MMs01967540 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 52 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 0.7493 -1.2994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2493 -1.3002 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6493 -0.2610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9986 -2.5996 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5986 -1.5604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -3.8983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9973 -5.1977 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4986 -2.6004 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2480 -3.8998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4973 -5.1985 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7480 -3.9006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4986 -2.6020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9986 -2.6028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7480 -3.9022 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9973 -5.2008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4973 -5.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2480 -3.9030 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.2488 -2.4030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2472 -5.4030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7480 -3.9037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4973 -5.2032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9973 -5.2039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7480 -3.9053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9986 -2.6059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4986 -2.6051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0395 0.5995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5995 1.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0395 -0.5995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3785 -1.7093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9571 -2.4813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0389 -0.6021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6005 1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9611 0.5990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0992 -1.5615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1480 -4.9399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3712 -2.1910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7076 -1.4203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7909 -1.4209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1265 -2.1929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1247 -5.6118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7883 -6.3825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3695 -5.6099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7051 -6.3819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8968 -6.2421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5968 -6.2435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9480 -3.9059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5992 -1.5669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8992 -1.5655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -3.8975 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 2 0 0 0 0 8 51 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 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 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 M CHG 1 51 -1 M END