MMs02205451 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 -0.7473 -1.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0054 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7419 -3.8987 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2419 -3.9018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9892 -5.2024 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9946 -2.6043 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1946 -2.6068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2473 -1.3037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0108 -5.1961 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8593 -4.3476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5965 -6.5677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5203 -7.5691 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5189 -8.1691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8178 -6.8164 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1284 -7.9755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5029 -5.3498 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1894 -7.4237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4011 -6.5395 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7726 -7.1468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9325 -8.6382 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9843 -6.2626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3559 -6.8698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5676 -5.9856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4077 -4.4942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0361 -3.8869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8244 -4.7711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3666 -9.0612 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0405 -0.5978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5978 1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0405 0.5978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2054 -2.5956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 -5.9699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2998 -7.5400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5204 -8.4199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0543 -8.2555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4838 -8.0630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6649 -6.4714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3771 -3.7868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9082 -2.6938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7272 -4.2853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3389 -9.7645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 29 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 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 27 2 0 0 0 0 26 40 1 0 0 0 0 27 28 1 0 0 0 0 27 41 1 0 0 0 0 28 42 1 0 0 0 0 29 43 1 0 0 0 0 M END