MMs03107853 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 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 1.5000 0.0043 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2463 1.3055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4925 2.6024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2388 3.9036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7388 3.9079 0.0000 C 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 3.7462 1.3098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0173 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7537 -1.2796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2537 -1.2753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2537 -1.2666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5074 -2.5678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0074 -2.5721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2612 -3.8733 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7612 -3.8777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0075 -2.5808 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2462 1.3314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4925 2.6283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2387 3.9295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7387 3.9338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4925 2.6369 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7462 1.3357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0035 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0035 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2925 2.5989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6358 4.9411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3358 4.9489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6925 2.6145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3735 -0.4007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7118 -1.1682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5970 1.0582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3970 1.0634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4537 -1.2632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1104 -3.6053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1642 -4.9186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2925 2.6248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6357 4.9670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3357 4.9748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3492 0.2982 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 40 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 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 M END