MMs02415844 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 48 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 -1.5107 -0.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1873 -1.3893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2859 -2.5840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8407 -3.9737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8238 -5.1298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6348 -4.7353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6937 -5.7820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1413 -5.4148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5492 -3.9602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9840 -3.5856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6016 -2.3396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4247 -1.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 0.0387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1031 1.4120 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0195 0.0145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2423 1.3114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7496 1.2845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -1.1820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1269 -0.4124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3327 1.1805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6564 0.3507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1699 -0.7004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0209 -2.2525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4741 -1.7002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2701 -3.2229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0233 -4.1776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -6.2788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1239 -3.6495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6146 -4.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7104 -6.4697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1933 -6.8730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2306 -6.6114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3354 -5.5339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3549 -3.8438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4544 -2.7640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0043 -4.7854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1546 -3.8494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4492 -3.1891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6780 -1.8091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6022 -1.2327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0198 0.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2471 -1.1637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8987 -0.4142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3628 1.7408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0133 2.4894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3793 1.6916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9455 2.4684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 M END