MMs00259160 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 56 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 0.7423 -1.3035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5612 -2.0457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0457 -0.5612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4846 -2.6069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9845 -2.6158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7268 -3.9193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9691 -5.2138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4692 -5.2050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7269 -3.9015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7115 -6.4995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0462 -7.7941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4538 -7.8030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7885 -6.4906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2268 -3.9282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9845 -2.6336 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9691 -5.2316 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4691 -5.2405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2114 -6.5440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7113 -6.5529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4690 -5.2583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7267 -3.9548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2268 -3.9460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9690 -5.2672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7267 -3.9726 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7113 -6.5707 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2112 -6.5796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5214 0.2969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5938 1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5214 -0.2969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8581 -1.5244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6039 -2.6396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0327 -3.0885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6396 -1.6039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0885 0.0327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7488 -0.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5907 -1.5802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 -6.2566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4731 -3.8944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0819 -7.1879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6524 -8.8297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9895 -8.4002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -8.3968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0476 -8.8458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4965 -7.2092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7814 -5.2907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9885 -6.4835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7956 -7.6906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6052 -7.5796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3052 -7.5956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3329 -2.9192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6329 -2.9032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2041 -7.7795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4112 -6.5867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2184 -5.3796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 14 48 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 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 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 51 1 0 0 0 0 23 52 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 M END