MMs00563411 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 -0.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2487 -1.3013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4974 -2.5996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0026 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7513 -1.2983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2513 -1.2968 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2487 1.3013 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0046 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2487 1.3044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7487 1.3059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4987 2.6080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 2.6122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7515 1.3093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0012 0.0068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5014 0.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7526 -1.2864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2525 -1.2849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0018 0.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2501 1.3108 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0001 2.6137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2481 3.9078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7483 3.9063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7487 -1.3028 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5989 1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1011 1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0963 -3.6394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6037 -3.6367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8524 -2.3354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1011 -1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1206 1.7137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4559 2.4864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8967 3.6461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9024 -1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6259 -1.6993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9629 -2.4679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0447 -2.4668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3801 -1.6955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9208 -0.7609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9209 0.7822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9207 1.8440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9176 3.3871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3749 4.3207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0379 5.0893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6207 4.3169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9561 5.0882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 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 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 M END