MMs00371929 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 -1.3037 0.7418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5886 -1.5163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2849 -2.2581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0094 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3132 -2.2418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6075 -1.4836 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9018 0.7255 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -0.0327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0742 -1.5277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1683 -2.5538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6528 -2.3388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4110 -1.0446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8714 0.3547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4405 0.8048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2255 2.2893 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4903 -3.5833 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -9.9868 -3.4802 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8313 -4.9308 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0354 0.6065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3113 1.9418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1063 -1.8196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2773 -3.4581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9093 1.9254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5144 -1.7436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8083 -3.6985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6071 -1.1415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6926 1.2297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3226 -3.7418 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3656 -4.3352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 30 31 1 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M END