MMs01326117 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 1.2993 -0.7495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -2.2495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8974 -0.7484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0021 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4955 -0.7474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4961 -2.2474 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9504 1.4950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4175 1.8075 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1680 0.5087 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1648 -0.6064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4773 -2.0735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3629 -3.0776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6754 -4.5447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1022 -5.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2165 -4.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9040 -2.5364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6433 -4.4665 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7576 -3.4623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4146 -6.4748 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3003 -7.4789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0271 3.1780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5188 3.3354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1283 4.7060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2462 5.9192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7544 5.7618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1449 4.3912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5996 1.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0395 0.5996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5996 -1.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2601 -1.3495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -2.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3004 -3.4495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -2.2490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8264 0.9200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3690 0.9206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1264 -1.6680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6691 -1.6674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0583 2.2976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2215 -2.7073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7840 -5.3480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7955 -1.7331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5609 -4.3538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6490 -2.6590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9543 -2.5709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4970 -6.5875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4089 -8.2822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1037 -8.3704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2245 2.3649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3217 4.8319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7338 7.0156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0487 6.7323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9515 4.2653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 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 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 M END