MMs00658584 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 1.3037 -0.7418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3132 -2.2418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 -2.9835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9112 -2.2254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9018 -0.7254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0328 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5702 -0.5687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5668 0.5524 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1668 1.5916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8086 1.8467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3434 1.5255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2224 2.5222 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0596 0.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6783 -0.9614 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9336 1.6241 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4263 1.4767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0451 0.1102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5378 -0.0371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4118 1.1819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7931 2.5484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3003 2.6957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9045 1.0346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5233 -0.3319 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7785 2.2536 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.2713 2.1062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2150 -2.9672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5934 1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 0.5934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5934 -1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2778 -2.8483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6245 -4.1835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5905 1.2164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2735 -1.0902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5454 -1.2679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9018 2.3416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4306 2.9856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4386 2.7172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3459 -0.8650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0328 -1.1303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4923 3.5236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8053 3.7889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1534 0.9120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4655 1.9883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3892 3.3004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6215 -4.0101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2580 -3.5606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5117 -2.4457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 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 39 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 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 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 42 1 0 0 0 0 23 43 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 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END