MMs03042370 MOE2007 2D CORINA 3.40 0006 02.08.2006 59 61 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 1.5000 -0.0059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2551 1.2902 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0551 1.2902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5102 2.5922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7551 1.2843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7550 1.2726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0101 2.5745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5101 2.5804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0182 3.6853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3861 3.0698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2235 1.5787 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1121 0.7722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6881 3.8147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6940 5.3147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9959 6.0596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2920 5.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2861 3.8046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9842 3.0597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9783 1.5597 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2744 0.8046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2685 -0.6954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7121 5.1537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2873 5.6229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9812 7.0913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5565 7.5604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0047 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0047 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -1.1868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -0.4207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5517 3.1881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9142 3.6338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4686 1.9963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8959 -1.0545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5959 -1.0651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9142 3.6220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6571 5.9188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0006 7.2596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3336 5.9005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3230 3.2005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6892 1.9306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4553 0.5916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0685 -0.6907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2638 -1.8954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4685 -0.7001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9115 5.1909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8837 6.3414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1157 4.4352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0879 5.5857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1806 7.1285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1529 8.2790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3848 6.3727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 7.5232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1453 9.8283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2503 9.0288 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1105 9.4041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 28 58 1 0 0 0 0 57 58 1 0 0 0 0 58 59 1 0 0 0 0 M END