MMs02064750 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 1.2989 -0.7503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8969 -0.7509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8966 -2.2509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5974 -3.0006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2985 -2.2503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1955 -3.0012 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1955 -1.8012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4947 -2.2515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7935 -3.0018 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0927 -2.2521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0931 -0.7521 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3916 -3.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6908 -2.2527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9897 -3.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9893 -4.5030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6901 -5.2527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3913 -4.5024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2882 -5.2533 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.4940 -5.2515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4936 -6.7515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8955 -6.7509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8959 -5.2509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1941 -9.0012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6002 1.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0391 0.6002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6002 -1.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5984 1.1994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9363 -0.1511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5971 -4.2006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2591 -2.8501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7235 -1.3321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2662 -1.3324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7933 -4.2018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6911 -1.0527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0291 -2.4033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6898 -6.4527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3519 -5.1022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6757 -5.4602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9047 -4.1240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6754 -6.5434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9038 -7.8792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7138 -6.5423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4849 -7.8784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7141 -5.4590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4857 -4.1232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9941 -9.0009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1938 -10.2012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3941 -9.0015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1951 -4.5012 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1944 -7.5012 0.0000 N 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 51 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 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 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 51 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 52 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 51 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 52 1 0 0 0 0 M END