MMs00433947 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 -0.0023 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2956 -2.2520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2933 -3.7520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0068 -4.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3047 -3.7480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3025 -2.2480 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6049 -4.4960 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9028 -3.7441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2030 -4.4921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5009 -3.7401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4986 -2.2401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1984 -1.4921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9005 -2.2441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7965 -1.4881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0119 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0967 -2.2362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5912 -4.5039 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 -6.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2888 -6.7520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2865 -8.2520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5844 -9.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8846 -8.2559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8868 -6.7559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1870 -6.0079 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4849 -6.7599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5958 -1.5039 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.8937 -2.2559 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0040 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0018 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6067 -5.6960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2048 -5.6921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5410 -4.3385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1966 -0.2921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8604 -1.6457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6951 -1.1960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1368 -2.8346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4983 -3.2763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6314 -3.9055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2505 -6.1504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2464 -8.8504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5826 -10.2039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9229 -8.8575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8833 -7.7982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5232 -7.3614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0865 -5.7216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 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 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 26 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 27 28 2 0 0 0 0 27 29 1 0 0 0 0 M CHG 1 27 1 M CHG 1 29 -1 M END