MMs03907229 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 1.3029 -0.7432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3107 -2.2432 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2715 -1.6432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6136 -2.9865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9807 -2.3693 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9902 -3.4788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2470 -4.7817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7781 -4.4774 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4812 -3.3142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0841 -1.9408 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3691 -4.5232 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8601 -4.3586 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.2601 -5.3978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4631 -2.9852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9540 -2.8206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9635 -3.9301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3306 -3.3129 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.3729 -3.9075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1661 -1.8220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6973 -1.5177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2263 -0.0935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2242 1.0264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6930 0.7221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1640 -0.7020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7480 -5.5676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2390 -5.4030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1451 -6.9410 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0330 -8.1500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4300 -9.5234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5946 1.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0423 0.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5946 -1.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7075 0.3865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4857 -0.9455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7407 -5.8754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8867 -5.6219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2972 -2.7009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5406 -1.7877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7201 -5.1052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0513 0.1499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8475 2.1657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4914 1.6180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3390 -0.9454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8621 -7.2824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0313 -8.8158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3313 -9.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9477 -10.6222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5288 -10.0058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0268 -2.4054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0156 -3.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0218 -4.1999 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 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 51 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 26 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 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 M END