MMs00321557 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 -1.3024 -0.7442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5913 1.5116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2889 2.2558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0067 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3091 2.2441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6048 1.4883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8937 -0.7675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2028 1.4767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9072 2.2325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6315 1.9338 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5077 0.7163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6206 -0.4933 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9863 -1.6362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0077 0.7096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7635 2.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2635 1.9985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0158 1.9816 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9029 0.7720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0267 -0.4455 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4026 -1.5850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4029 0.7788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1587 -0.5169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6587 -0.5102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0365 -0.6047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3078 -1.9441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2835 3.4558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5419 3.1669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0846 3.1599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5561 -0.6070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8883 -1.9675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9126 3.4325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7940 -0.4713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1335 0.2941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6377 2.4207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9772 3.1860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0498 0.8177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3893 1.5830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2193 3.2888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1892 1.9596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5287 1.1942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0330 -0.9324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3724 -1.6977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4450 0.6707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7845 -0.0947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6145 -1.8004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0193 3.2941 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4240 4.3361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4145 -1.8058 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.8192 -2.8477 0.0000 H 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 23 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 50 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 52 1 0 0 0 0 42 50 1 0 0 0 0 49 52 1 0 0 0 0 50 51 1 0 0 0 0 52 53 1 0 0 0 0 M END