MMs00064710 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 54 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 -0.7587 -1.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7762 -3.8920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2762 -3.8819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4825 -2.6081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2237 -3.9122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7237 -3.9223 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4649 -5.2263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7062 -6.5203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4475 -7.8243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9474 -7.8344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7062 -6.5405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9649 -5.2364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1712 -6.8622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3180 -8.3550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9436 -8.9559 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6219 -10.4210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6120 -9.1137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2927 -5.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9907 -4.3967 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7161 -6.3391 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8376 -5.3429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2610 -5.8161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0352 -0.6070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0352 0.6070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6728 -0.5165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6831 -2.0591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9925 -5.0723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3486 -4.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2681 -2.6819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4761 -3.8738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2842 -5.0819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6129 -2.2053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2821 -1.4250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0934 -4.3150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4242 -5.0953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5062 -6.5122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8405 -8.8595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5719 -4.2012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4498 -10.1636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3645 -11.5930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7939 -10.6783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0050 -10.1489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6471 -9.7207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2189 -8.0785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8969 -4.5978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4080 -4.2872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8825 -6.9548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3997 -6.1945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6395 -4.6773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0175 -2.5980 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.2175 -2.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 52 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 52 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 52 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END