MMs00436623 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 -0.0084 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2864 -2.2572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -3.7572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0252 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -3.7427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3116 -2.2427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6064 -1.4854 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5672 -0.8854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9097 -2.2281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2045 -1.4709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0291 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8929 0.7718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8844 2.2718 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0146 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5077 -2.2136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1057 -2.1990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4005 -1.4418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3921 0.0582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0889 0.8009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 0.0437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9181 -3.7281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6232 -4.4854 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2213 -4.4708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2297 -5.9708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0067 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 -1.6631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3139 -4.3630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0319 -5.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8413 -4.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2319 0.6349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5555 0.6087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7415 -3.1371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2842 -3.1285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8822 -3.1139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3395 -3.1226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8173 -2.5671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5811 -1.2268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5751 -0.1435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7962 1.1881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8551 1.7245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3124 1.7159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3774 1.1690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6135 -0.1713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4297 -5.9641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2364 -7.1708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0297 -5.9775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8025 -1.4563 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 50 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 50 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M END