MMs03276936 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 37 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 1.2986 0.7508 0.0000 C 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 6.4947 0.7540 0.0000 C 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 7.7951 -1.4952 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 10.3932 -1.4937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0928 0.7555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0919 2.2555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3905 3.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6900 2.2571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6909 0.7571 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6927 -2.2429 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 0.5267 1.6696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0694 1.6705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8273 -0.9181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 -0.9172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1247 1.6712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6674 1.6721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4254 -0.9166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9681 -0.9156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7228 1.6727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2655 1.6737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7563 -2.0959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0954 -3.4444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0523 2.8549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3897 4.2063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7288 2.8578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6934 -3.4429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 17 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 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 17 36 1 0 0 0 0 M END