MMs02343993 MOE2007 2D CORINA 3.40 0006 02.08.2006 66 67 0 0 0 0 0 0 0 0999 V2000 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7603 -1.2930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0206 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7809 -3.8910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2809 -3.8791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0205 -2.5742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2602 -1.2811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5205 -2.5623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7601 -1.2454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 0.0595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 0.0714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7394 1.3764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2393 1.3883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9790 2.6933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2186 4.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7186 4.0220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4789 2.7290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.9788 2.7409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.7185 4.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.9582 5.3389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4582 5.3270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6979 6.6200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -18.6978 6.6438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.7391 1.4478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0412 -5.1722 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0413 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0344 -0.6082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6082 1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0344 0.6082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1793 -2.6075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8520 -0.2372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3215 -3.7457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6513 -2.9637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8910 -1.6469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5611 -2.4288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3689 0.4610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6988 1.2429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8007 -1.1119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1306 -0.3300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6085 1.7779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9384 2.5598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0403 0.2049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3702 0.9868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8481 3.0947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1780 3.8766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4176 5.1935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0878 4.4116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8871 1.6850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.9184 4.0554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.2897 7.6640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.6539 7.2356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.2896 7.6878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.7418 6.0521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.7735 2.0561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.3473 0.4134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.7047 0.8396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4494 -6.2161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0852 -5.7877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5505 -6.2399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0027 -4.6043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2601 -1.2573 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.1293 -0.8559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4591 -0.0739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4789 2.7052 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -13.2800 1.5218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6098 2.3037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 61 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 61 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 14 64 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 15 64 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 2 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 22 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 24 54 1 0 0 0 0 24 55 1 0 0 0 0 24 56 1 0 0 0 0 25 57 1 0 0 0 0 26 58 1 0 0 0 0 26 59 1 0 0 0 0 26 60 1 0 0 0 0 61 62 1 0 0 0 0 61 63 1 0 0 0 0 64 65 1 0 0 0 0 64 66 1 0 0 0 0 M CHG 1 61 1 M CHG 1 64 1 M END