MMs01159337 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 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 0.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2477 1.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7477 1.3056 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0079 0.0000 C 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 2.2523 -1.2951 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7523 -1.2872 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7477 1.3109 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2477 1.3136 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 10.5000 0.0185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2523 -1.2792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2477 1.3188 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7477 1.3215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4954 2.6218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9954 2.6245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7477 1.3268 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 17.9954 2.6298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2431 3.9275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7431 3.9248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9954 2.6086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7431 3.9090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9908 5.2067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7386 6.5071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2386 6.5097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9908 5.2120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2431 3.9116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9863 7.8101 0.0000 F 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 1.6459 2.3412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3541 -2.3306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0372 2.4950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3746 1.7260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8731 -0.3966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2104 -1.1656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6459 2.3570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5414 0.1393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8760 0.9130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3671 3.0303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7017 3.8040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1495 0.2865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8495 0.2912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.1954 2.6319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8413 4.9678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1413 4.9630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0775 1.8357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0748 3.3784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7908 5.2046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1367 7.5452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1908 5.2141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8450 2.8735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 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 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 M END