MMs03608287 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 30 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 -0.7558 -1.2957 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4442 -1.2957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0116 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4883 -2.6048 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2558 -1.2889 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2442 1.3091 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6894 -1.4678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1631 -1.7474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8845 -0.4323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8566 0.6602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0365 -0.6046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6046 1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0365 0.6046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8604 -2.3255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4897 -1.4941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5902 -2.6637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8174 -2.8966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2698 -2.2114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8705 -1.1162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6677 0.4769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2339 1.6860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8117 1.3866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1901 1.3597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7674 -3.8937 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7898 1.3414 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4212 2.3619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1721 -4.9356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 26 28 1 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 M END