MMs01303377 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 1.2973 0.7529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 2.2529 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5913 3.0059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 2.2588 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5879 4.5059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7994 5.3903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3327 6.8158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8327 6.8124 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3724 5.3848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0531 4.9180 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1701 5.9192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8616 7.3871 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5957 5.4525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7126 6.4537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1382 5.9869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4467 4.5190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3297 3.5178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9042 3.9846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8723 4.0522 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.3390 5.4778 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4055 2.6267 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2978 3.5855 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.4148 4.5867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6063 2.1176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2271 4.9300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5423 3.4635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9699 3.0031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0823 4.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7671 5.4759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3395 5.9362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6023 1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0379 -0.6023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6023 -1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7103 -0.3738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4786 0.9640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0358 7.7882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 3.7437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4658 7.6280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0317 6.7879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5766 2.3435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0106 3.1836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6138 5.4803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3084 5.3876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2157 3.6931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7807 2.3644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8532 0.9432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4320 1.8707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6523 2.6585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2220 1.8299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2244 3.6411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6571 6.2808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0874 7.1094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 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 10 2 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 M END