MMs00963929 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 48 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 -1.2995 0.7492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5972 -1.5015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2977 -2.2508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0009 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8958 -2.2523 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2665 -1.6430 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.4256 -1.3324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2695 -2.7583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7365 -3.0710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8925 -4.5629 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5218 -5.1722 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2716 -6.3458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5187 -4.0569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0517 -3.7442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9364 -4.7472 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8519 -2.0680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5408 -0.6006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6562 0.4024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0825 -0.0619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3935 -1.5293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2782 -2.5324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1978 0.9411 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.5792 -0.1760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0061 0.2867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3188 1.7538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2047 2.7581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7778 2.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4651 0.8284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6637 3.2998 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0389 0.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3002 1.9492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1179 0.2982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 -3.4508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0405 -2.0994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3998 -0.2291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4074 1.5764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5345 -1.9008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5270 -3.7063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8974 -0.5168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4603 2.1239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4548 3.9317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8943 0.6433 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 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 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 25 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 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 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 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 39 1 0 0 0 0 23 40 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 41 1 0 0 0 0 27 28 1 0 0 0 0 27 42 1 0 0 0 0 28 29 2 0 0 0 0 28 43 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 30 44 1 0 0 0 0 M END