MMs01500604 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 -0.0111 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0504 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3157 -2.2403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6091 -1.4807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9137 -2.2210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9248 -3.7210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6314 -4.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3268 -3.7403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2294 -4.4613 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2823 -2.2596 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5869 -1.5192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0193 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8803 -2.2788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1849 -1.5385 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4783 -2.2981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4672 -3.7981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7829 -1.5578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0986 0.6825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 -0.0771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3809 -1.5770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0763 -2.3174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6743 -2.3366 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.9147 -3.6301 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4339 -1.0432 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9678 -3.0962 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2723 -2.3559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2835 -0.8559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5880 -0.1156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8815 -0.8752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8703 -2.3752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5658 -3.1155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1860 -0.1349 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0089 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6002 -0.2807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9484 -1.6133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6403 -5.6806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2921 -4.3480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2734 -3.4595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1022 -3.1923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6448 -3.2038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7593 0.5499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1075 1.8825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4357 0.5152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0674 -3.5173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9589 -4.2962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2487 -0.2483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5969 1.0844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9051 -2.9829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5569 -4.3155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 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 40 1 0 0 0 0 9 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 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 23 2 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 32 2 0 0 0 0 31 34 1 0 0 0 0 32 33 1 0 0 0 0 32 52 1 0 0 0 0 33 53 1 0 0 0 0 M END