MMs03707867 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 1.5000 0.0012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -1.2973 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 -1.2962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5020 -2.5946 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1020 -3.6339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0020 -2.5935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7510 -1.2939 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2510 -1.2927 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.2521 -2.7927 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2498 0.2073 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7510 -1.2916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5020 -2.5900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0020 -2.5889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7510 -1.2892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 0.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2510 -1.2881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 -3.8942 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.5040 -5.1927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 -6.4923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -6.4935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -5.1950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 -3.8954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0009 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0009 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2907 1.1828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6273 0.4124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6028 -3.6322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9028 -3.6297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6028 -3.6276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5992 1.0489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8992 1.0468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2519 -2.4881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4510 -1.2872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2501 -0.0881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7040 -5.1918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3558 -7.5311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6558 -7.5332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -5.1959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6522 -2.8566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 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 8 1 0 0 0 0 6 20 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 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 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 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 43 1 0 0 0 0 M CHG 1 20 1 M END