MMs01092443 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 0.0116 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3163 -2.2399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3279 -3.7399 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0347 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2701 -3.7599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5633 -4.5199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6327 -4.4798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9259 -3.7198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2307 -4.4598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2423 -5.9598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9490 -6.7197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6443 -5.9798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5470 -6.6997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8403 -5.9397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9855 -4.4468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8631 -3.4517 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4503 -4.1236 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2103 -5.4168 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2152 -6.5392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5384 -8.0040 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7033 -5.5621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3239 -6.9277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8169 -7.0730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6892 -5.8527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0685 -4.4871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5756 -4.3418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1821 -5.9980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0093 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1718 -1.3007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1893 -2.0653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7181 -1.1092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4997 -2.4392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8131 -5.4131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7295 -5.4250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -3.2973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0485 -2.8466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1713 -3.4853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5979 -5.1279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9553 -5.5545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9167 -2.5199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2653 -3.8518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9583 -7.9197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6097 -6.5878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5563 -7.8997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9299 -3.0236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6261 -7.9039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3134 -8.1654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7663 -3.5109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0790 -3.2494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0659 -7.1923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3765 -6.1142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2983 -4.8036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 13 46 1 0 0 0 0 14 15 2 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 M END