MMs01536762 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 -0.7594 -1.2936 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3594 -0.2544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2593 -1.2827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0187 -2.5763 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0217 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2592 -1.2611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7592 -1.2502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 0.0542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7404 1.3478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2405 1.3369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 0.0650 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7404 1.3694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2403 1.3803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9997 0.0867 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2591 -1.2177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7591 -1.2286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0188 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4812 -2.6088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2406 -1.3153 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2218 -3.9133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6018 -5.2791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7092 -6.2909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0137 -5.5503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7124 -4.0808 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.3795 -6.1703 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0349 -0.6075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6075 1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0349 0.6075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3924 1.0565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6668 -2.3046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3667 -2.2851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3329 2.3913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6330 2.3718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6098 1.7717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9402 2.5527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0234 2.5605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3650 1.7988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3897 -1.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0593 -2.4010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6345 -1.6471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9760 -2.4088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4262 -5.5201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5752 -7.4834 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 4 1 0 0 0 0 2 19 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 31 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 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 M END