MMs00964850 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 -0.5674 -1.3886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0242 -1.7457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1347 -3.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7461 -3.8090 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4604 -4.9745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2225 -2.6637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7185 -2.7742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5621 -1.5340 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3707 -4.1250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8667 -4.2355 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2667 -5.2747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8353 -3.0902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2239 -3.6576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1134 -5.1535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6565 -5.5107 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5051 -6.3592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0892 -6.8992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4855 -3.8939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7257 -3.0503 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7257 -4.2503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6152 -1.5544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2645 -0.9021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1540 0.5938 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0765 -3.7026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3167 -2.8589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6675 -3.5112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7780 -5.0071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5377 -5.8507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1870 -5.1985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1287 -5.6594 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1109 -0.4539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4539 1.1109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1109 0.4539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8431 -2.4153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4028 -2.0329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5592 -2.5054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4048 -3.8706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3128 -5.1163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2758 -6.3425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9783 -6.4453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6353 -8.0101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2000 -7.3531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7839 -4.8675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3224 -4.7539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8091 -1.6751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9415 -0.3996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2283 -1.6622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6597 -2.8362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6261 -7.0475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1948 -5.8734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 23 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 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 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 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 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 25 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 M END