MMs01337361 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 1.4999 0.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2605 -1.2806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7605 -1.2683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 0.0368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7393 1.3297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2393 1.3174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4787 2.6103 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0212 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7606 1.2929 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7818 3.8909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2818 3.8786 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0424 5.1714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3030 6.4766 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5423 5.1592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2817 3.8541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7816 3.8418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5210 2.5367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0209 2.5244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7815 3.8173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0422 5.1224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5422 5.1346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8029 6.4398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3029 6.4520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5636 7.7572 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4786 2.6348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9786 2.6471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 3.9277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0098 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0098 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6691 -2.3247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3690 -2.3026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6998 0.0466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0702 3.6544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3424 4.3105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9999 5.0709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6732 2.8198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9125 1.5024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6124 1.4803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9815 3.8074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6507 6.1567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4114 7.4741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1721 8.7915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0786 3.6740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9884 1.4471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1785 2.6569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9687 3.8470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7523 4.5361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1095 4.9619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6837 3.3192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END