MMs00281199 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 -0.7532 -1.2972 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0064 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4936 -2.6018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2403 -3.9027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4871 -5.1999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0129 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7597 -3.8952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7661 -6.4933 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2661 -6.4896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2339 -6.5008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7253 -6.6612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0335 -8.1292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4023 -8.7427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6180 -7.8641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9868 -8.4776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2025 -7.5989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0494 -6.1067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6806 -5.4932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4649 -6.3719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5275 -4.0011 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7432 -3.1224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2651 -5.2281 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6339 -5.8416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5713 -8.2124 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7244 -9.7046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7326 -8.8760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5721 -10.3674 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6204 -7.8696 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0377 -0.6026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6026 1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0377 0.6026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0961 -1.5641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4403 -3.9057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9597 -3.8923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2631 -5.2896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4661 -6.4866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2691 -7.6896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5304 -5.7715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5248 -9.9365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1093 -9.6713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3699 -5.8811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4462 -4.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7158 -2.4195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0403 -2.1498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1431 -6.9366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7290 -6.3324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1247 -4.7465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5307 -9.8271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8469 -10.8983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9181 -9.5821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 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 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 27 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 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 M END