MMs02540803 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 -1.3050 -0.7395 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3050 0.4605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6704 -0.1184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6831 -1.2249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9436 -2.5300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7040 -3.8229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9645 -5.1280 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2040 -3.8108 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9435 -2.5058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1830 -1.2128 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4434 -2.4937 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.1829 -1.1886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6829 -1.1765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4433 -2.4695 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4224 0.1285 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.9223 0.1406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8137 -1.0658 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.2365 -0.5907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2244 0.9092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7942 1.3612 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.9644 -5.1038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2249 -6.4088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7250 -6.4209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9855 -7.7260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7459 -9.0189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2459 -9.0068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9854 -7.7018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4739 -2.2300 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5916 -1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 0.5916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5916 1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 0.9160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6355 0.5948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0520 -0.7873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3817 -0.0052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8140 1.1629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2130 -1.2882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1895 1.6224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8774 -4.3250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8899 -5.8677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4208 -5.9037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7855 -7.7356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1543 -10.0629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8543 -10.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1853 -7.6921 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 4 1 0 0 0 0 2 29 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 M END