MMs03188372 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 -0.1012 -1.4966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -2.4581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4913 -3.8502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0053 -3.7490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3715 -2.2944 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7635 -1.7356 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9434 -2.6618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7313 -4.1467 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3355 -2.1031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5154 -3.0293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9075 -2.4705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1196 -0.9856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9397 -0.0594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5476 -0.6182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9668 -4.9002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2891 -5.1204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 -5.0647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5858 -6.3349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3836 -7.6052 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4892 -3.7387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9742 -3.5265 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8097 -4.3878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2313 -2.0487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5015 -1.2509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4457 0.2480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1197 0.9492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8495 0.1514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9052 -1.3475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8286 -2.3920 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1973 -0.0810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 1.1973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1973 0.0810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2137 -2.1652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9332 -0.5477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3457 -4.2172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8514 -3.2115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2332 -0.5386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1094 1.1285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6037 0.1228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8878 -4.1310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7361 -5.8212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0458 -5.6695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7281 -6.1813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5623 -1.8119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4619 0.8863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0751 2.1484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7886 0.7124 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 6 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 3 0 0 0 0 21 22 1 0 0 0 0 21 30 2 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 M END