MMs01478975 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 -1.2972 -0.7532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2935 -2.2532 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8952 -0.7597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1999 1.4871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9027 2.2403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6018 1.4936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5008 2.2339 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7979 1.4807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0193 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0988 2.2274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3960 1.4742 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6969 2.2210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7006 3.7210 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9941 1.4678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9903 -0.0322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2875 -0.7854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5884 -0.0387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5921 1.4613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2950 2.2146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2987 3.7146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0015 4.4678 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.5996 4.4613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6033 5.9613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9042 6.7081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.2014 5.9549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1976 4.4549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8967 3.7081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6026 -1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0377 0.6026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6026 1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8923 -1.9597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2339 -0.6155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9057 3.4403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 2.0961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5037 3.4339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3298 3.1486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8724 3.1448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9496 -0.6296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2845 -1.9854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6261 -0.6412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6328 2.0588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5655 6.5639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9072 7.9081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.2421 6.5523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.2354 3.8523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8938 2.5081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 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 35 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 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 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 M END