MMs00893477 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 1.2978 -0.7522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2952 -2.2522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 -3.0044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8933 -2.2566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8958 -0.7566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0088 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4939 -0.7610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4914 -2.2610 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0920 -0.7654 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2462 -2.2575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7129 -2.5718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4651 -1.2740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4633 -0.1576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7777 1.3091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2051 1.7702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5194 3.2369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4064 4.2424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9790 3.7813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6647 2.3146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3207 -3.9432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4370 -5.1552 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8122 -4.1025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1298 -3.2593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6018 1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0382 0.6018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6018 -1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -2.8504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 -4.2044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9315 -2.8584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6001 1.1956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1982 1.1912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0244 0.9074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5671 0.9047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6588 -1.1506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0955 0.9657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6613 3.6058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6579 5.4158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0886 4.5858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5228 1.9458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6848 -5.2957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0054 -4.2299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9397 -2.9093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3284 -2.3661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2367 -4.0607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9313 -4.1524 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 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 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END