MMs03065562 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 58 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 -0.0085 -1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3117 -2.2426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6065 -1.4853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9097 -2.2280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9182 -3.7280 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 -1.3202 -3.7426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0254 -4.4999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2779 -3.7573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5727 -4.5146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8759 -3.7719 0.0000 C 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 5.1623 -6.0292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8590 -6.7719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5642 -6.0145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6319 -5.9853 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6711 -5.3853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9351 -6.7279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9435 -8.2279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3727 -8.6834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9905 -10.0502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4832 -10.1986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3580 -8.9801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7402 -7.6133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2475 -7.4649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3590 -6.2564 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7234 -5.1130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1010 -11.5655 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.6488 -8.9852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3455 -8.2425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0068 0.0000 H 0 0 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 -1.2000 0.0068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5997 -0.2854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9456 -1.6222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9608 -4.3221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5117 -2.8337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0544 -2.8424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8827 -2.5719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2133 -3.9351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1981 -6.6350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8522 -7.9718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5216 -6.6087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2907 -11.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5521 -9.0989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4401 -6.6385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4253 -9.9001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8826 -9.9088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9415 -9.3725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1626 -8.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3371 -6.7426 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.9203 -5.6173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1565 -6.9576 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 52 1 0 0 0 0 19 20 2 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 20 30 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 29 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 30 31 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 52 53 1 0 0 0 0 52 54 1 0 0 0 0 M CHG 1 52 1 M END