MMs02038570 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 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 0.7586 -1.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0173 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2586 -1.2841 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0199 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5999 -1.0193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2413 1.3140 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6413 2.3532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9827 2.6180 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5827 3.6572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4826 2.6279 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6826 2.6279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2413 1.3339 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0299 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6999 0.0299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2585 -1.2641 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7585 -1.2541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 0.0498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7584 -1.2342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0171 -2.5382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5171 -2.5482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7758 -3.8522 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5344 -5.1462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2584 -1.2242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9997 0.0798 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2240 3.9319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4654 5.2259 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 3.9120 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7413 1.3040 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0352 0.6069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6069 1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0352 -0.6069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8655 -2.3193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8929 1.0851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5929 1.1030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6240 -3.5734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4991 -5.7531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1413 -6.1814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5696 -4.5393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8653 -2.2595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1483 3.1667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1381 4.7094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0584 6.2691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0241 3.9040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1345 2.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 30 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 29 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 27 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 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 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 26 2 0 0 0 0 25 41 1 0 0 0 0 27 28 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 29 45 1 0 0 0 0 30 46 1 0 0 0 0 M END