MMs01856443 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 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 1.3031 -0.7430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3112 -2.2429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6143 -2.9859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9092 -2.2289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9011 -0.7289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0281 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9531 -1.2669 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4391 1.3231 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4910 0.7851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6398 2.2777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1053 2.5975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5611 4.0266 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5514 5.1359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0072 6.5649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9975 7.6742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5320 7.3544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0761 5.9253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0859 4.8161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6301 3.3870 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8623 1.3026 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8646 0.1824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1844 -1.2831 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3549 1.1538 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9724 -0.2132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4650 -0.3619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0825 -1.7289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5751 -1.8776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4502 -0.6593 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.8327 0.7077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3401 0.8564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2123 -2.9719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5944 1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0425 0.5944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5944 -1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2752 -2.8486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6208 -4.1859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5915 1.2140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1796 6.8208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3621 8.8175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7242 8.2418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9037 5.6695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2970 -2.0909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3277 -1.6477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2723 -1.1878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3824 -2.7035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0691 -2.9712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5328 1.6823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8461 1.9500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6179 -4.0143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2548 -3.5662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8067 -1.9294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 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 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 23 2 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 2 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 31 2 0 0 0 0 31 32 1 0 0 0 0 31 49 1 0 0 0 0 32 50 1 0 0 0 0 33 51 1 0 0 0 0 33 52 1 0 0 0 0 33 53 1 0 0 0 0 M END