MMs03754754 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 -0.7503 1.2988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0007 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4993 2.5985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2497 1.2996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 3.8977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 3.8981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4993 2.5993 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4986 5.1973 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9986 5.1977 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7483 6.4970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2483 6.4974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9986 5.1985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4986 5.1989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2483 6.4982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4979 7.7970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9979 7.7966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2476 9.0954 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2490 3.9001 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7490 3.9005 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.4993 2.6016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9993 2.6020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7497 1.3032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0000 0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 0.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7497 1.3024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5997 -1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9503 1.2985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 3.6371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4497 1.2999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1003 -1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1212 4.3078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 5.0795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8984 6.2364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1480 7.5360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3989 4.1591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4483 6.4985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0977 8.8364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8473 10.1348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5990 3.6414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9497 1.3035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6003 -1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9003 -1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5497 1.3021 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 38 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 19 40 1 0 0 0 0 20 21 2 0 0 0 0 21 22 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 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 M END