MMs00922668 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 1.3008 -0.7469 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3008 0.4531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0063 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6373 0.6063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8989 -0.7406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9025 -2.2406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6053 -2.9937 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5661 -3.5937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3045 -2.2469 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2652 -1.6469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0072 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2936 -2.2531 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5908 -3.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5872 -4.5063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8917 -2.2594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0521 -0.7680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5200 -0.4597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2669 -1.7605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2605 -2.8728 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6089 -4.4937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9098 -5.2406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2070 -4.4875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9134 -6.7406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5945 1.5063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5975 1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0407 0.5975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5975 -1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9432 -2.8381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7808 -3.9174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7619 -3.9211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1622 0.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0108 0.6354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4600 -1.8888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5711 -5.0962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8095 -5.5252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2448 -3.8850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6045 -3.4497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7134 -6.7435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9163 -7.9406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1134 -6.7377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7986 -1.0253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2339 0.6150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5936 1.0503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7944 1.5092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5916 2.7063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3945 1.5034 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 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 26 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END