MMs01204341 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 0.7065 -1.3232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0861 -2.5966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4782 -3.9864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6692 -4.9526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9426 -4.1600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5823 -2.7039 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3324 -4.7243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5386 -6.2101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9284 -6.7744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1120 -5.8530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9058 -4.3672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5161 -3.8029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3099 -2.3171 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5619 -6.4488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7874 -7.1040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9343 -4.3468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3503 -5.7879 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9744 -3.2660 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5584 -1.8248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5985 -0.7440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4706 -2.5455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4305 -3.6263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0947 -0.0235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5508 -0.3838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0586 0.5652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5652 1.0586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0586 -0.5652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1787 -0.9530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1531 -1.7239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5917 -6.9472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0933 -7.9630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2238 -6.3045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8527 -3.6301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7556 -6.3254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8907 -7.6029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2632 -8.1835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8669 -7.6281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3116 -6.0245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0196 -2.0887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2049 -1.3400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6025 -0.0747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0847 0.3532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1776 -3.5150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5482 -2.0175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9443 -4.7234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4265 -4.2956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5809 1.0736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0987 0.6458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2625 -1.5487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7156 -0.6721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8390 0.7811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0546 -1.1043 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 7 2 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 8 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 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 53 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 53 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 53 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 M END