MMs01597508 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 1.0918 -1.0285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9015 -2.5164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2577 -3.1572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2863 -2.0654 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5657 -0.7498 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7741 -2.2557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3532 -3.6394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8411 -3.8298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7499 -2.6364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1708 -1.2527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6829 -1.0624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5365 -4.6311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4141 -3.2370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4479 -4.7366 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6959 -2.4579 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0115 -3.1785 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0508 -3.7785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0453 -4.6781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2933 -2.3994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2596 -0.8998 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6089 -3.1200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8908 -2.3409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2064 -3.0615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4882 -2.2824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4544 -0.7828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1388 -0.0622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8570 -0.8413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7362 -0.0037 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8228 0.8735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8735 0.8228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8228 -0.8735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6262 -4.5941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3044 -4.9368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9402 -2.7887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8978 -0.2980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2196 0.0446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3574 -4.8541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7595 -5.8102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7156 -4.4081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2450 -4.6511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0723 -5.8778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8456 -4.7051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6360 -4.3197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2334 -4.2612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5407 -2.8589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1118 1.1375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8045 -0.2648 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 6 2 0 0 0 0 3 4 2 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 13 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 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 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 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 44 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 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M END