MMs02728267 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 56 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 0.0045 -1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2923 -2.2539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5936 -1.5077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8904 -2.2616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8859 -3.7616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5847 -4.5077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2879 -3.7538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5802 -6.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8770 -6.7616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1783 -6.0154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4751 -6.7693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4706 -8.2693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1694 -9.0154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8726 -8.2616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5713 -9.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2551 -10.4740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7628 -10.6263 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1568 -9.2542 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2745 -8.2538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 -6.7538 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3095 -8.9380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7688 -7.5100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2351 -7.1938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2421 -8.3055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7828 -9.7335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3165 -10.0497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7674 -9.0231 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7630 -10.5231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7763 -6.0232 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0731 -6.7770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0036 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5972 -0.3077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9314 -1.6647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9234 -4.3647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2469 -4.3508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1819 -4.8154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1658 -10.2154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0554 -11.3681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9632 -6.6206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6025 -6.0514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4151 -8.0525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5884 -10.6228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9491 -11.1921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9630 -10.5267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7594 -11.7231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5630 -10.5196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6762 -5.7396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1106 -7.3801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4701 -7.8145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 21 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 20 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 M END