MMs01046893 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 1.5000 -0.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2523 1.2951 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8523 0.2558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7523 1.2924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5046 2.5902 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7568 3.8905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5091 5.1882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7614 6.4886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2614 6.4912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5091 5.1935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2569 3.8932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5046 2.5954 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5137 7.7863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0046 2.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7568 3.8852 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7523 1.2872 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2523 1.2845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0046 2.5822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5046 2.5796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2523 1.2793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7523 1.2766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 -0.0237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7477 -1.3215 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0000 -0.0264 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7477 -1.3267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2477 -1.3294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0021 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0021 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2895 -1.1840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6269 -0.4150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5418 0.1110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8792 0.8800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7091 5.1861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6632 7.5315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3091 5.1956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5519 7.1845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1155 8.8245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4755 8.3881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1504 0.2490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4064 3.6225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1064 3.6178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0982 -1.0587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3982 -1.0540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5460 2.4587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8806 1.6851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6193 -1.7352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9540 -2.5089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2456 -2.5294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4477 -1.3315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2498 -0.1294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 13 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END