MMs00449725 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 57 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 -0.0001 -1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2992 -2.2499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2993 -3.7499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5984 -4.4998 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0003 -4.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2988 -3.7501 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3380 -3.1501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2989 -2.2501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -1.5002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5977 -4.5002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5976 -6.0002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7123 -7.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2041 -6.8473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0857 -8.0609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4755 -9.4311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9837 -9.5878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1021 -8.3742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6103 -8.2173 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8073 -9.1091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2985 -6.7501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0004 -6.0000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0004 -7.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2995 -6.7499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5985 -5.9998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8976 -6.7497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8977 -8.2497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5987 -8.9998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2996 -8.2499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5988 -10.4998 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8979 -11.2497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1968 -8.9996 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4958 -8.2495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0001 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7095 -1.1222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4810 -2.4582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0083 -3.3726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7795 -4.7087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6922 -5.7511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2791 -7.9355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1807 -10.4020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4955 -10.6841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5985 -5.3998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9368 -6.1496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2605 -8.8500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4979 -10.2104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9372 -11.8496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2980 -12.2890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8957 -7.2103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5350 -7.6494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0959 -9.2887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 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 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 32 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 47 1 0 0 0 0 30 31 1 0 0 0 0 31 48 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 32 33 1 0 0 0 0 33 51 1 0 0 0 0 33 52 1 0 0 0 0 33 53 1 0 0 0 0 M END