MMs00422890 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 -0.3698 -1.4537 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2184 -0.6052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7633 -2.0090 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6658 -3.5058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2121 -3.8756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5889 -2.6073 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0857 -2.5099 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1832 -4.0067 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9882 -1.0130 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5825 -2.4124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2465 -1.0673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7433 -0.9698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5762 -2.2174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9122 -3.5624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4154 -3.6599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0730 -2.1199 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.0315 -1.2080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9720 0.2908 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3593 -1.9059 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4188 -3.4047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7466 -4.1026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0148 -3.3017 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9553 -1.8029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6276 -1.1050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -0.2959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2959 1.1630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 0.2959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2653 -3.4820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8384 -4.6933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6279 -5.0013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -4.4068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5802 -0.0693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2745 0.1062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5785 -4.5604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8842 -4.7359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8242 -3.3241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0534 -4.5478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0123 -5.0517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5538 -4.9905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1444 -1.9642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3207 -0.6598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8204 -0.2170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3618 -0.1558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 36 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 25 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END