MMs01349578 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 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 -0.7591 1.2937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0183 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4817 2.6086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2408 1.3148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2225 3.9129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7225 3.9234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4816 2.6297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9816 2.6403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7224 3.9445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9633 5.2383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4633 5.2277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4634 5.2066 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0366 5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7774 3.8917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7957 6.4897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2957 6.4792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0548 7.7729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 9.0772 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5548 7.7624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3139 9.0561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8139 9.0455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5730 10.3392 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0729 10.3287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8321 11.6224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3320 11.6119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0729 10.3076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3137 9.0138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8138 9.0244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5927 -1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9591 1.2853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3219 3.1155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4408 1.3233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1073 -1.0244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8225 4.9521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8889 1.5863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5889 1.6053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9224 3.9530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5559 6.2817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8560 6.2627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 6.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 6.9081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0124 7.6700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3381 6.5821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6795 7.3440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1892 9.4744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5306 10.2364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5972 7.8652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9386 8.6272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2394 12.6658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9393 12.6468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2728 10.2991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9064 7.9704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2065 7.9894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 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 17 44 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 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 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 M END