MMs00309736 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 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 0.3037 -1.4689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8166 -2.4664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 -3.9353 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6333 -4.9328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0988 -4.6127 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8560 -5.9075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8585 -7.0279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4848 -6.4254 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -7.1827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1132 -6.4399 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1132 -7.6399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -7.1972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7112 -6.4545 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0061 -7.2117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9977 -8.7117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2925 -9.4689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5957 -8.7262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6041 -7.2262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3093 -6.4690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3176 -4.9690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1216 -4.9400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3300 -8.4518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3326 -9.5721 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7990 -8.7555 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7964 -7.6352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2654 -7.9388 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3249 -6.2112 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3224 -5.0909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2705 -10.1795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1752 0.2429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2429 1.1752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1752 -0.2429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4188 -1.0256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9339 -2.4901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4469 -1.4452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9318 -2.9097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6262 -4.3125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9665 -8.0976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5762 -8.1062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6315 -8.1121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1742 -8.1207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9551 -9.3059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2858 -10.6689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6316 -9.3320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6467 -6.6320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5176 -4.9757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3244 -3.7690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1177 -4.9623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1641 -4.3458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4261 -4.2929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1204 -4.1947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2186 -5.8889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4097 -9.8023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6477 -11.3186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1313 -10.5567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 22 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 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 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 50 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 30 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 M END