MMs01509828 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 2.2424 -1.3121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9849 -2.6155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2273 -3.9101 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7273 -3.9014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0151 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9698 -5.2135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4697 -5.2222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2122 -6.5256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4546 -7.8202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9547 -7.8115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2122 -6.5082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7122 -6.4994 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0453 -7.7941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6972 -9.0975 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5453 -7.7854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4199 -6.5668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8491 -7.0220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8578 -8.5220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 -8.9938 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.1612 -9.2644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4559 -8.5069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4472 -7.0069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1438 -6.2644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1971 -9.1236 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0427 0.5940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0427 -0.5940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3724 -0.9082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0409 -0.1291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9086 -1.8495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8996 -3.3921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9289 -5.0844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4027 -4.3053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9388 -3.3640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9299 -1.8214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0758 -4.1865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4122 -6.5326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3486 -8.8473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1183 -5.4567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0424 -5.4277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3952 -10.1881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9379 -10.1792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8728 -9.6321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6364 -8.2916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6301 -7.2084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8510 -5.8769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3671 -5.3497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9098 -5.3407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7424 -1.3034 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.3424 -0.2641 0.0000 H 0 0 0 0 0 0 0 0 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 1 50 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 50 1 0 0 0 0 3 4 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 6 50 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END