MMs00350421 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 -0.0118 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2813 -2.2601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3167 -2.2397 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6098 -1.4795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9147 -2.2193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2078 -1.4591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 0.0408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8911 0.7806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2931 0.7602 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2813 2.2601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9265 -3.7193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2314 -4.4590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2432 -5.9590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2549 -7.4589 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5245 -3.6988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8995 -4.2981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.1583 -5.4699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8944 -3.1756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3944 -3.1638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1342 -1.8589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3740 -0.5658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8740 -0.5776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1343 -1.8825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6695 -2.2059 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0094 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0274 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6732 -3.2946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3158 -2.8683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8895 -1.2257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7297 -1.7550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2305 0.6490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8817 1.9806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0813 2.2507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2719 3.4601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4813 2.2696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8920 -4.3274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0025 -4.1983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3341 -1.8495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9658 0.4781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2659 0.4569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 3 0 0 0 0 17 18 1 0 0 0 0 17 26 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 M END