MMs01084086 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 61 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 -0.7463 1.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2463 1.3055 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9925 2.6067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2388 3.9036 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4925 2.6110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2388 3.9122 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.0873 3.0636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2713 5.0585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7949 4.7937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8274 5.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3364 7.3510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8128 7.6158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7803 6.4695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2568 6.7342 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2242 5.5879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7153 4.1769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8671 3.2160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0134 4.1835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4244 3.6745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6891 2.1980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1001 1.6890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3648 0.2126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2185 -0.7549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8075 -0.2459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5428 1.2305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1318 1.7395 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7658 8.1452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2463 1.3141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7462 1.3184 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0129 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2537 -1.2840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5074 -2.5852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0409 -0.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0409 0.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3825 1.7084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9513 2.4835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8925 1.5717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5913 4.2293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6462 5.7283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5624 8.2681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2200 8.7446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4054 5.7996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8016 5.3646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3414 4.4484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0171 2.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4936 -0.1946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4303 -1.9361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8905 -1.0199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6370 8.5524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1729 9.2740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8946 7.7380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1707 -0.5100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1752 -2.0527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5484 -3.1822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9104 -3.6261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4665 -1.9881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 27 2 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 33 56 1 0 0 0 0 33 57 1 0 0 0 0 33 58 1 0 0 0 0 M END