MMs00071408 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 1.4959 -0.1112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3401 1.1287 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8332 2.5405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4449 3.1085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2427 4.5948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4287 5.5131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 4.9451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0193 3.4588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2591 2.6146 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8394 1.1745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7577 -0.0115 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3577 -1.0508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2440 0.1907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1623 -0.9953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6486 -0.7931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2166 0.5952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2983 1.7813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8120 1.5790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8663 3.1696 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3526 3.3719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7029 0.7975 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6212 -0.3885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5669 -1.9791 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9990 -3.3674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1897 -1.3999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0889 1.1967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1967 0.0889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0889 -1.1967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2005 -1.2743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -0.6040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5039 2.3738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 5.0491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2669 6.7021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7658 5.6797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7079 -2.1060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0773 2.5279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5144 2.1828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5416 3.5337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1908 4.5609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6724 -1.1232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3559 -1.3374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5701 0.3461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8883 -2.9130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5446 -4.4781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1096 -3.8218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0007 -1.5617 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 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 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 26 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 M END