MMs01889994 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 1.2986 -0.7508 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8967 -0.7524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1971 1.4968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8985 2.2476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 1.4984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4966 2.2460 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4573 2.8460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7951 1.4952 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7951 2.6952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6909 -0.7572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6900 -2.2572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3905 -3.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0919 -2.2556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0946 2.2444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0956 3.7444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3951 4.4936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6936 3.7428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6927 2.2428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3932 1.4936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4975 3.7460 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6006 1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0389 0.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6006 -1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8959 -1.9524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2350 -0.6038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8992 3.4476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5601 2.0990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6126 0.2043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3831 -1.1322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1642 0.9124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6215 0.9134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1020 0.3702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8725 -0.9663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8719 -2.0495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0997 -3.3850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1612 -3.9261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6186 -3.9251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6808 -3.3830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9102 -2.0465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0567 4.3451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3958 5.6936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7332 4.3422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7316 1.6422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3929 0.8936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4586 4.3467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0928 -0.7556 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 8.0536 -1.3556 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 25 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 51 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 51 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 51 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 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END