MMs03516962 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 -1.5000 0.0003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2497 1.2995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4994 2.5984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0006 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7503 1.2989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2492 3.8976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7492 3.8979 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4989 5.1971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7486 6.4960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4983 7.7952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9983 7.7955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7486 6.4966 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9989 5.1974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7492 3.8985 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2492 3.8989 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.2495 2.3989 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2489 5.3989 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7492 3.8992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4989 5.1984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9989 5.1987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7492 3.8998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2492 3.9001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9994 2.6013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2497 1.3021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7497 1.3017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9994 2.6006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4994 2.6003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5998 -1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1002 -1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4497 1.2998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6008 3.6372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9503 1.2986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1215 4.3078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4573 5.0794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5486 6.4957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8981 8.8343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5981 8.8349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1494 2.8592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8987 6.2375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5987 6.2381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8490 4.9395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1994 2.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8499 0.2630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1499 0.2624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8997 1.5609 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 28 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 28 46 1 0 0 0 0 M END