MMs02346227 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 0.7485 -1.2999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7454 -3.8980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0061 -5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2454 -3.8998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2478 -5.0156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6188 -4.4072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4638 -2.9152 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9969 -2.6016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2485 -1.3017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8348 -2.3067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8372 -3.4226 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.4372 -4.4618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0857 -4.7207 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4857 -5.7600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6942 -6.0918 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3292 -3.2675 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2094 -4.4821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9409 -1.8979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4329 -1.7429 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0606 -0.6834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9342 -6.4825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0478 -7.4875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7342 -8.9544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 -9.4162 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8477 -9.9594 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 -2.5963 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2515 -1.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0399 0.5988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5988 1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -0.2994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2361 -1.2668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3207 -1.9546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8875 -6.2186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2378 -5.1863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9136 -5.4537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1811 -3.7779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0323 0.0208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3564 0.2883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5748 -1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8221 -6.0317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2971 -7.4994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5968 -11.1328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9894 -9.5899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7316 -0.9970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8503 -0.2565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2915 -1.8952 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 2 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 M END