MMs02799366 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 -0.7587 -1.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2587 -1.2838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0174 -2.5778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2762 -3.8819 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7762 -3.8920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0175 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4825 -2.6081 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2237 -3.9122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -5.2061 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7237 -3.9223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4824 -2.6283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9824 -2.6384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7236 -3.9425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9649 -5.2365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4649 -5.2264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2236 -3.9526 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9648 -5.2567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5174 -2.5677 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2586 -1.2636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0303 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7586 -1.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5173 -2.5475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0173 -2.5374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7585 -1.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 0.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 0.0505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2585 -1.2232 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9997 0.0809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0352 -0.6070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0352 0.6070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8517 -0.2406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1833 -4.9352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0894 -1.5730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8894 -1.5851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5893 -1.6033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5578 -6.2797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8579 -6.2615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9215 -5.8497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5578 -6.2999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0080 -4.6637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1244 -3.6029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9244 -3.5907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6243 -3.5725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5928 1.1039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8928 1.0857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9565 0.6738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5927 1.1241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0430 -0.5121 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 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 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END