MMs00087462 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 -0.7473 -1.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0054 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5054 -2.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2527 -1.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -3.8925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4958 -5.3735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9778 -5.6051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6560 -4.2672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5931 -3.2087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7591 -3.9479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0576 -5.2738 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4414 -5.3292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2389 -4.0588 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1428 -6.6551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4393 -5.4401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9383 -5.4956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6398 -6.8214 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8423 -8.0919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3433 -8.0364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6021 1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9473 -1.3031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2936 -3.1183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4527 -1.2919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0978 1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2975 -5.4388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4354 -6.5720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6696 -6.7648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0990 -6.0328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6637 -4.9187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4093 -3.3330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9375 -2.2037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5242 -2.4516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9236 -2.7592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1881 -3.7637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6956 -6.2901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0008 -7.0236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3074 -7.8438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6912 -4.2669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3276 -4.9883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7737 -4.3069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0803 -5.1271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9540 -8.5437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5903 -9.2651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5078 -9.2251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2013 -8.4049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6418 -6.7105 0.0000 N 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 M END