MMs00960133 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 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 0.7560 -1.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7679 -3.8936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2679 -3.8867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0119 -2.5842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -1.2887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0239 -5.1823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5239 -5.1754 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4111 -6.3848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8356 -5.9147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8287 -4.4148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4000 -3.9578 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0381 -3.5275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0531 -6.7908 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4206 -6.1744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5706 -4.6819 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6382 -7.0505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0626 -6.5804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9499 -7.7898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0738 -9.0074 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6451 -8.5505 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.4499 -7.7829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2059 -9.0785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7058 -9.0716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4499 -7.7691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6939 -6.4736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1939 -6.4805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9498 -7.7622 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.9542 -7.8135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0365 0.6048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6048 1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0365 -0.6048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -2.6036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1727 -4.9356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2119 -2.5787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8512 -0.2467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8982 -5.5979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2377 -6.3631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7479 -4.4951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0057 -2.8177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3283 -2.5599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9332 -7.9848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4282 -5.4374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6107 -10.1205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3106 -10.1081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2891 -5.4316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5891 -5.4440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8112 -7.4480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5886 -8.9565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0972 -8.1791 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 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 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 22 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 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 46 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M END