MMs00853579 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 43 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 1.4650 -0.3222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0654 -1.6968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5582 -1.5506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8805 -0.0856 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5868 0.6736 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5540 -2.6724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0234 -2.3709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0192 -3.4927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5456 -4.9159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0762 -5.2174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0804 -4.0956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3062 -2.9905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 -4.2948 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1937 -2.9799 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9529 -4.2736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4529 -4.2630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2120 -5.5567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4712 -6.8610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2304 -8.1547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7304 -8.1441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4712 -6.8398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7120 -5.5461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9711 -6.8292 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.2578 1.1720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 0.2578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2578 -1.1720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4023 -1.2323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1947 -3.2515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3422 -5.8134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6973 -6.3560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9049 -4.3368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7864 -1.9365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1718 -4.6920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1696 -5.4539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2361 -3.0828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5776 -3.8446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2713 -6.8695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6378 -9.1982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3377 -9.1791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3046 -4.5027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 13 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 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 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 41 1 0 0 0 0 M END