MMs02287586 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 1.2943 -0.7582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8923 -0.7747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8828 -2.2747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1770 -3.0329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1675 -4.5329 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4808 -2.2912 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4903 -0.7912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2056 1.4670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5093 2.2088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8036 1.4505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0883 -0.8077 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.1276 -1.4077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 -0.0659 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.4313 0.5341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4016 1.4341 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.4016 2.6341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1074 2.1923 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7054 2.1758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6864 -0.8241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0788 -2.3076 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9113 2.2252 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9208 3.7252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2246 4.4670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6266 4.4834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6066 1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0354 0.6066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6066 -1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5171 -1.6726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0598 -1.6824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8325 0.9076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3752 0.8979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8398 -2.8681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5169 3.4087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2988 1.1328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7484 2.7692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1120 3.2188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0798 -1.8595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7218 -1.4307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2929 0.2113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1142 -2.9142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9208 4.9252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8180 3.4239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2676 5.0603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6312 5.5100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2331 5.5188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5912 5.0900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 3.4480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 24 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END