MMs00559243 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 -1.3032 -0.7427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3117 -2.2427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0169 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2864 -2.2573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2948 -0.7573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0253 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3286 -5.2426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6234 -4.4853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9266 -5.2280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9350 -6.7280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6402 -7.4853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 -6.7426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2695 -5.2572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -6.7572 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5727 -4.5145 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8675 -5.2718 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8675 -4.0718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8591 -6.7718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1539 -7.5291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1454 -9.0291 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1707 -4.5292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4655 -5.2865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7688 -4.5438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7772 -3.0438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4824 -2.2865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1792 -3.0292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4909 -0.7865 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0439 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.0068 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3391 -0.1368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3543 -2.8368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3222 -2.8631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3374 -0.1632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0253 -5.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6166 -3.2853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9624 -4.6222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9776 -7.3221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6470 -8.6852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3012 -7.3484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5795 -3.3146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6785 -6.5568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4423 -7.8971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4622 -5.8865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8046 -5.1496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8198 -2.4497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1434 -2.4234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4571 -6.7864 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4929 -7.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 41 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 42 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 49 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 28 1 M CHG 1 30 -1 M END