MMs00354187 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.2929 0.7605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8909 0.7814 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9302 1.3814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8788 2.2814 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5738 3.0209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5617 4.5208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2808 2.2604 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2081 -1.4580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5131 -2.1975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8061 -1.4371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4889 0.8024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0869 0.8233 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 0.0838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6849 0.8443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9900 0.1048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0021 -1.3952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7091 -2.1556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4041 -1.4161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6101 -1.4790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9151 -2.2185 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3171 -2.2394 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3292 -3.7394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0363 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0484 -5.9998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6084 1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0344 -0.6084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6084 -1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9132 2.8897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2368 2.8520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6909 -1.7622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5228 -3.3975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8501 -2.0287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4792 2.0023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6752 2.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0243 0.7131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0461 -1.9868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7188 -3.3556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3697 -2.0245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5093 -3.5215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7488 -4.8637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0077 -3.9083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -6.6082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0924 -6.5914 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 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 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 26 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END