MMs00952960 MOE2007 2D CORINA 3.40 0006 02.08.2006 61 65 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 0.0111 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2823 -2.2596 0.0000 C 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 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3046 0.7403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9026 0.7211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9137 2.2210 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -0.0386 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5006 0.7018 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 -7.7829 -1.5578 0.0000 C 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 -5.1849 -1.5385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8803 -2.2789 0.0000 N 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 -9.1097 2.1825 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3920 -0.0771 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.6966 0.6632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9900 -0.0964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2946 0.6440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8926 0.6247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1860 -0.1349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1749 -1.6349 0.0000 N 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 -15.5769 -1.6156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.4683 -2.3945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.7729 -1.6542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.0663 -2.4138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.0552 -3.9138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.7506 -4.6541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.4572 -3.8945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -23.3487 -4.6734 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0347 0.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0548 -2.0922 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 -1.3135 1.9403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5095 1.9018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8176 -2.1655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4694 -3.4981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3831 -1.2771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9321 1.5882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4747 1.5767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2119 -1.0099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7545 -1.0213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5301 1.5689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0727 1.5575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.6707 1.5382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1281 1.5496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.6048 0.9896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.3662 -0.3521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.6348 -3.3002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0922 -3.2887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1581 -2.7402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3967 -1.3985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.7818 -0.4542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -23.1100 -1.8215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.7417 -5.8541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.4136 -4.4868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5880 -0.1157 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -15.5880 1.0843 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 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 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 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 60 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 22 60 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 26 60 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 56 1 0 0 0 0 29 30 1 0 0 0 0 29 57 1 0 0 0 0 30 31 2 0 0 0 0 30 33 1 0 0 0 0 31 32 1 0 0 0 0 31 58 1 0 0 0 0 32 59 1 0 0 0 0 60 61 1 0 0 0 0 M CHG 1 60 1 M END