MMs01650593 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 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 0.7438 -1.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2438 -1.3097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9877 -2.6122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2315 -3.9077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7316 -3.9006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0123 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5123 -2.5910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9754 -5.2103 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2193 -6.5058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7193 -6.4987 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9631 -7.8083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 -9.1038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9508 -10.4064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4508 -10.4135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2069 -9.1180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4631 -7.8154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2192 -6.5199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7192 -6.5270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4753 -5.2316 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9753 -5.2387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7192 -6.5412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2192 -6.5483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9753 -5.2529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2314 -3.9503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7315 -3.9432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9876 -2.6548 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 13.4753 -5.2599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4754 -5.2174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2315 -3.9219 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0421 0.5951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5951 1.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0421 -0.5951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8487 -0.2733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1877 -2.6179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1267 -4.9370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5066 -1.3910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7123 -2.5853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5179 -3.7909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 -9.0981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3459 -11.4428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0459 -11.4555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4069 -9.1237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3143 -7.5691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8803 -4.1895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1143 -7.5776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8142 -7.5904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1364 -2.9011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4696 -6.4599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6753 -5.2656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4809 -4.0600 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 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 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 M END