MMs02281932 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 50 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 -1.5000 -0.0088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2423 -1.3122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4847 -2.6069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0153 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7576 -1.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 -3.9103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6062 -5.2765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7211 -6.3175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9196 -7.8331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3104 -8.3625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5165 -7.4906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3171 -5.9761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9329 -5.5012 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7450 -4.0762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1703 -3.5244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1236 -4.6822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6203 -4.5825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2822 -3.2365 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5494 -2.0730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4820 -1.0191 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9958 -1.6756 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3748 -0.2243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8212 0.1731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8886 -0.8808 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.5095 -2.3321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0631 -2.7296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5939 1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1061 1.0269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4423 -1.3193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6214 -3.6337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9576 -1.2875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4293 -5.5109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9781 -8.5771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4673 -9.5522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6184 -7.9656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1787 -0.1273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2626 0.9704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3072 1.2574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7998 0.8676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7056 -2.4292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6217 -3.5269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0845 -3.4241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5771 -3.8139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4550 -5.8288 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6524 -5.7490 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 15 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 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 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 45 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 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 45 46 1 0 0 0 0 M END