MMs02556413 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 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 0.7512 -1.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2512 -1.2970 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0024 -2.5953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2536 -3.8951 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5024 -2.5940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2512 -1.2943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7512 -1.2929 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5024 -2.5912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7535 -3.8910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2536 -3.8923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5047 -5.1920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0047 -5.1934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2559 -6.4931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0071 -7.7915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5071 -7.7901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2559 -6.4904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2583 -9.0912 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.7583 -5.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4477 -6.4723 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1280 -4.3934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9699 -2.9018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1826 -2.0190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5535 -2.6278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7116 -4.1195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4989 -5.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0387 0.6009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6009 1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0387 -0.6009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3761 -1.7098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9606 -2.4799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7043 -4.6741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0559 -6.4942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1081 -8.8288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4559 -6.4893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0561 -0.8257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5236 -1.9216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8083 -4.6066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6254 -6.1956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5387 0.6050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8991 1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4613 -0.5968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 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 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 24 25 2 0 0 0 0 24 38 1 0 0 0 0 25 26 1 0 0 0 0 25 39 1 0 0 0 0 26 40 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 M END