MMs00120027 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 -1.3054 -0.7389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0221 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9034 -0.7168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9161 -2.2168 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 0.0442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5013 -0.6947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7939 0.0663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7812 1.5662 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4758 2.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1832 1.5441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0738 2.3272 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.8348 1.0346 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3128 3.6199 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3664 3.0883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6718 2.3493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9644 3.1104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9516 4.6103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6463 5.3492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3537 4.5882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2443 5.3713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5911 -1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0443 0.5911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5911 1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5419 -1.6647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0845 -1.6516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -1.1558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7378 -1.6205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2805 -1.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2139 -1.0578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9739 0.2847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2393 3.2309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6967 3.2178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0033 1.3257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7632 2.6682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6820 1.1494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0087 2.5192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6361 6.5492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3094 5.1794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6354 6.4054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2783 5.9801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8531 4.3372 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 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 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 M END