MMs03067488 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 2.2603 -1.2811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2602 -1.2573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5205 -2.5622 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 6.7601 -1.2454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6514 -2.4518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0743 -1.9770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3792 -2.7167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6723 -1.9564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6603 -0.4564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3554 0.2833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0623 -0.4770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6321 -0.0249 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2522 1.1134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3435 1.7832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0385 2.5229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6365 2.5435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1992 -3.8821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2117 -4.9888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7596 -6.4190 0.0000 O 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 -0.4397 -1.2930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0233 -2.0063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5711 -3.6420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0646 -3.1897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3917 1.0583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0916 1.0797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1287 -3.5967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4288 -3.6181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3887 -3.9166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7162 -2.5481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6948 0.1518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3435 2.9832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6302 3.5668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9945 3.1146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4468 1.4789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2447 1.5091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6709 3.1517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0283 3.5779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1352 -3.3271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4680 -4.8335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6764 -4.6653 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4865 -5.5506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 23 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 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 49 50 1 0 0 0 0 M END