MMs02874608 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 38 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 1.5000 0.0015 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2487 1.3013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7487 1.3028 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4974 2.6026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 3.9009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4947 5.2007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9947 5.2022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7460 3.9040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9974 2.6042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7487 1.3059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7513 -1.2922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2513 -1.2907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2487 1.3074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9974 2.6072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4974 2.6087 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2460 3.9085 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7460 3.9100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2460 3.9116 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0012 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0012 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1206 1.7106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4559 2.4833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3497 0.2642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 3.8997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8937 6.2393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5937 6.2421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9460 3.9052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 0.0049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1524 -2.3320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8524 -2.3293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2000 0.0103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8693 3.0165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2045 3.7892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 2 0 0 0 0 M END