MMs00944850 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 60 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 -0.0066 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3089 -2.2443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6046 -1.4886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9070 -2.2329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9135 -3.7329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6178 -4.4886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3155 -3.7443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2158 -4.4772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5116 -3.7215 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8139 -4.4658 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.8531 -5.0658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5247 -6.7214 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.5640 -7.3214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2224 -5.9771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5313 -8.2214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8336 -8.9657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8402 -10.4657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5445 -11.2214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2422 -10.4771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2356 -8.9771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9333 -8.2328 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1096 -3.7101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4120 -4.4544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7077 -3.6987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7011 -2.1987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3988 -1.4544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1031 -2.2101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9968 -1.4430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9903 0.0570 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2992 -2.1873 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.5949 -1.4316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0053 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1761 -1.2968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3989 -2.6294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5994 -0.2886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9435 -1.6283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6231 -5.6885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2789 -4.3488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0398 -5.7740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8170 -7.1066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8702 -8.3612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8821 -11.0611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5498 -12.4214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2056 -11.0817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8967 -8.8374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4172 -5.6543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7495 -4.2941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3935 -0.2544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0612 -1.6146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9903 -0.3950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6315 -0.8270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1994 -2.4682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8205 -5.9657 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.8623 -6.5612 0.0000 H 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 2 36 1 0 0 0 0 2 37 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 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 56 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 13 56 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 21 2 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 32 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 56 57 1 0 0 0 0 M END