MMs02298570 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 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 0.7579 -1.2944 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3579 -0.2552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2579 -1.2852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0159 -2.5797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2738 -3.8833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7738 -3.8924 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3738 -4.9317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4841 -2.6072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2261 -3.9108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7261 -3.9200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4681 -5.2236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7102 -6.5180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4522 -7.8216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9522 -7.8308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7101 -6.5364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9681 -5.2328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7260 -3.9384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4840 -2.6440 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6942 -9.1161 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0318 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0355 0.6064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6064 1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0355 -0.6064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0423 -0.1048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3830 -0.8679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9304 -1.8027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9398 -3.3454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4039 -4.2868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0727 -5.0663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6142 -2.2037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2829 -1.4242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 -4.1126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4272 -5.0938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5102 -6.5107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5458 -8.8737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9101 -6.5437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2879 -10.1589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4943 -9.1087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4896 -4.8992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5618 -6.2389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0747 -5.7897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0159 -2.5980 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.5841 -1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 43 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 1 0 0 0 0 7 21 1 0 0 0 0 7 43 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 43 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 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 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 1 0 0 0 0 18 19 3 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END