MMs01281656 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 55 0 0 1 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 1.2930 -0.7603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 -0.7810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4890 -0.8016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0620 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7940 -1.2620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0870 -0.8223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 -0.0827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6850 -0.8430 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.6850 0.3570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6731 -2.3429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3681 -3.0826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3562 -4.5825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6492 -5.3428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9542 -4.6032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9661 -3.1032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9900 -0.1033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2830 -0.8636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5880 -0.1240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5999 1.3760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3069 2.1363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0019 1.3966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7089 2.1569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8059 1.4380 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7715 2.0462 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 -0.6082 -1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5144 -1.6734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -1.6857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 0.9047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3766 0.8924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1124 -1.6941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6550 -1.7063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2530 -1.7270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7104 -1.7147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3084 -1.7354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8510 -1.7477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3337 -2.4743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3122 -5.1742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6397 -6.5428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9886 -5.2114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0101 -2.5115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2735 -2.0636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6224 -0.7322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6439 1.9677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3164 3.3362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3171 3.1914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6744 2.7652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1006 1.1225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0413 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.4320 0.8840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9746 0.8718 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 52 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 52 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 25 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 52 53 1 0 0 0 0 52 54 1 0 0 0 0 M CHG 1 52 1 M END