MMs02003972 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 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 0.7523 -1.2977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0046 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7569 -3.8958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2569 -3.8931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0046 -2.5928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2523 -1.2950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0092 -5.1908 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.4015 -6.5622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9758 -7.0283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6665 -8.4960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -9.4978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2088 -9.0317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 -7.5639 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8157 -6.8116 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5013 -5.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2969 -6.5744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8319 -5.1730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3130 -4.9358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2591 -6.0998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7240 -7.5011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2429 -7.7384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7402 -5.8625 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.7206 -8.0080 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0382 0.6018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6018 1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0382 -0.6018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1954 -2.6002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1588 -4.9361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2046 -2.5906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8505 -0.2548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8067 -5.8403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2236 -6.9885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4469 -8.0485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0324 -9.5148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8387 -10.2382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3483 -10.5563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3779 -10.2197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4081 -9.0715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4991 -4.1450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6945 -5.2174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0751 -4.2418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7411 -3.8147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4809 -8.4324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8148 -8.8595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2537 -9.1134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 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 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 24 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 24 46 1 0 0 0 0 M CHG 1 8 1 M END