MMs00577697 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 -1.2955 0.7561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2884 2.2561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0142 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3097 2.2438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3026 0.7438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0213 4.4999 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0213 5.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3239 5.2438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6193 4.4877 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9219 5.2315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9290 6.7315 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2174 4.4754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5200 5.2192 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8154 4.4631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8083 2.9631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1038 2.2070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4064 2.9508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4135 4.4508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1180 5.2069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7019 2.1947 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2742 5.2561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5768 4.5122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8722 5.2684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8651 6.7684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5626 7.5122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2671 6.7561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0057 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3375 0.1611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3248 2.8610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3517 2.8389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 0.1389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5569 6.1667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0995 6.1594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6137 3.2877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4417 3.5598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9844 3.5525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7663 2.3680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0981 1.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4555 5.0459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1237 6.4069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3134 5.8561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8098 3.5893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3524 3.5966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2880 4.1427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0530 5.4823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0479 6.5656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2702 7.8979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3296 8.4351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7869 8.4278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0863 6.5421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8513 7.8817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 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 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END