MMs01713894 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 51 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 1.5000 0.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4927 2.6023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 3.9034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7463 1.3096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2536 -1.2758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2463 1.3306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4927 2.6276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9927 2.6234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2463 1.3222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2390 3.9287 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.0073 -2.5728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5073 -2.5686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2609 -3.8655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5146 -5.1666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0146 -5.1708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2609 -3.8739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2682 -6.4636 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0034 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0034 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2949 -1.1781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6288 -0.4030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5713 3.3710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5756 1.8284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2800 3.3063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8361 4.9443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1981 4.5005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8728 1.7232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5346 2.4907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3735 -0.4009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7117 -1.1685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7883 1.1980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1264 0.4305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6536 -2.3151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1029 -1.0080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4463 1.3340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3897 3.6609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0463 1.3188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1043 -1.5276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4609 -3.8621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4175 -6.2118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0609 -3.8773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2463 1.3054 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7536 -1.2801 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1565 -2.3210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 48 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 48 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 48 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 7 49 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 8 39 1 0 0 0 0 8 49 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 43 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 49 50 1 0 0 0 0 M END