MMs00905755 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 0.0040 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -2.2466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3089 -3.7466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0119 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2891 -3.7534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2931 -2.2534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5862 -4.5068 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7390 -5.9990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2054 -6.3148 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9589 -5.0177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9581 -3.9004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4254 -2.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8934 -2.1670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8942 -3.2844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4269 -4.7097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3622 -2.9764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8295 -1.5510 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.3630 -4.0937 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.8310 -3.7857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8318 -4.9031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3645 -6.3285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3652 -7.4458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8333 -7.1378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3006 -5.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2998 -4.5951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7671 -3.1698 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.6217 -6.9998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6099 -4.4931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0032 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3426 -1.6438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3339 -1.6562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6248 -1.5811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2673 -1.0267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2275 -5.6036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9891 -5.2340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3844 -2.6719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8504 -3.1525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1900 -6.5749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9914 -8.5861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6339 -8.0317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4750 -5.4661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4223 -7.8937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7278 -7.8004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8211 -6.1059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0127 -5.5339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6508 -5.0904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2072 -3.4523 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 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 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 38 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 39 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 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END