MMs00944268 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 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 0.7492 1.2995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2492 1.3004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2508 -1.2977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7508 -1.2986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2492 1.3021 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7492 1.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0044 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4985 2.6025 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8876 3.9724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0017 4.9768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3012 4.2276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9902 2.7602 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.1493 3.0707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9945 1.6460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5318 0.2192 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4615 1.9588 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.4659 0.8446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9329 1.1574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9373 0.0432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4087 -0.7582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8757 -0.4454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3384 0.9814 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3341 2.0956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8670 1.7828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1486 2.3384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8486 2.3399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8514 -2.3366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1514 -2.3382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2923 -1.1792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6279 -0.4071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8487 3.3718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1816 4.9429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1094 5.7792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7065 5.9480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7886 5.3241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4427 3.8574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8317 3.1002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4486 0.2081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9161 -0.2677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4828 2.2697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9502 1.7939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9200 -0.5933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3875 -1.0691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8589 -1.8705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3914 -1.3947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9183 -1.6447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.0641 -0.6117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.3513 2.7321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8839 3.2079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8244 2.9821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6786 1.9491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4043 0.3560 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 56 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 56 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 M END