MMs01812670 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 1.3041 0.7412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3142 2.2412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5879 -1.5175 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7955 -2.4073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3223 -3.8307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3185 -4.9522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7878 -4.6502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7840 -5.7717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2532 -5.4697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7264 -4.0463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7302 -2.9248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2609 -3.2268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2648 -2.1053 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2494 -6.5911 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7187 -6.2892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8224 -3.8206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3685 -2.3910 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9325 -5.0282 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5582 -4.8613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -3.4869 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -6.0689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9387 -5.9021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8285 -7.1096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2277 -8.4840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7370 -8.6509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8471 -7.4433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1175 -9.6916 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 1.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0432 -0.5930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -1.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2648 1.3412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5141 2.2331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3223 3.4412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1142 2.2493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 1.1073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7784 -0.2338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9400 -6.0909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4055 -6.9104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9018 -3.8047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1087 -1.7861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9603 -7.4646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8941 -6.0476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4771 -5.1137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4132 -6.1277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4194 -4.8025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0211 -6.9761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2563 -9.7504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3454 -7.5768 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 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 15 2 0 0 0 0 7 8 2 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 46 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 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END