MMs00643951 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 60 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 -1.5000 0.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 1.3129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 2.6073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 1.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 1.2852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0159 2.5796 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0185 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1587 1.3199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6235 1.6432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7900 0.7002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7807 -0.7998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6021 -1.7272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1421 -1.3833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7419 1.3221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0277 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4839 2.6257 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9839 2.6350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6427 1.2874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1074 0.9641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2739 1.9071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2647 3.4070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0861 4.3344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6261 3.9905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5936 -1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1064 -1.0263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0776 3.6502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6224 3.6335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3936 -1.0540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8999 -1.0669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9905 1.5943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1668 2.5199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1104 2.7280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5667 2.3850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3176 1.7780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9582 0.4258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9523 -0.5401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2944 -1.8843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5353 -2.4816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0741 -2.8048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9704 -1.6426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1340 -2.5833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8775 3.6612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3839 3.6742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4745 1.0130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6508 0.0874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5943 -0.1207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0507 0.2223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8016 0.8293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4421 2.1815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4363 3.1474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7784 4.4915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0193 5.0888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5581 5.4120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4544 4.2499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6180 5.1905 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 29 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 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 25 55 1 0 0 0 0 25 56 1 0 0 0 0 26 57 1 0 0 0 0 26 58 1 0 0 0 0 M END