MMs01783840 MOE2007 2D CORINA 3.40 0006 02.08.2006 63 66 0 0 1 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 0.7585 1.2941 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0171 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4829 2.6079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2243 3.9118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4658 5.2059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0342 5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7756 3.8921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2756 3.8822 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0170 2.5783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2072 6.5099 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0072 6.5099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4486 7.8039 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8486 8.8432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0513 7.7941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8099 9.0881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0684 10.3921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4315 10.4020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1901 9.1079 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6900 9.1178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4486 7.8237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4657 5.2257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9657 5.2355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7071 6.5395 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7242 3.9415 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2242 3.9514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9827 2.6573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3816 1.2830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5029 0.2866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7970 1.0452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4755 2.5103 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9315 10.4118 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0353 0.6068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6068 -1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0353 -0.6068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0897 1.5726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4243 3.9197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 6.2313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9739 1.9851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6102 1.5351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0602 3.1714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1648 6.6137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1762 7.3762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 8.3108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7342 9.8534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1987 10.7951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1322 11.5752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2154 11.5823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5564 10.8198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4739 10.2981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8150 9.5356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3627 8.6011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3729 7.0584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6818 4.0453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3408 4.8078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1310 2.8983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0080 5.1317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3491 4.3692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2095 1.0258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3854 -0.9076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8964 0.5643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3247 11.4471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7072 6.5197 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 63 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 21 52 1 0 0 0 0 21 53 1 0 0 0 0 21 63 1 0 0 0 0 22 23 1 0 0 0 0 22 54 1 0 0 0 0 22 55 1 0 0 0 0 22 63 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 56 1 0 0 0 0 26 27 1 0 0 0 0 26 57 1 0 0 0 0 26 58 1 0 0 0 0 27 28 2 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 28 59 1 0 0 0 0 29 30 2 0 0 0 0 29 60 1 0 0 0 0 30 31 1 0 0 0 0 30 61 1 0 0 0 0 32 62 1 0 0 0 0 M END