MMs01681186 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 52 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 -0.7425 -1.3033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2425 -1.3119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2574 1.2861 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0258 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2425 -1.3291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7424 -1.3377 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.4850 -2.6239 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9850 -2.6152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2276 -3.9100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2276 -3.9272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7275 -3.9358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4701 -5.2391 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9700 -5.2477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0149 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5149 -2.5894 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9149 -3.6287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2574 -1.2861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7574 -1.2775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5148 -2.5722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0148 -2.5636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7573 -1.2603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2723 -3.8841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5298 -5.1875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7723 -3.8755 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5297 -5.1702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5213 -0.2970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0427 0.5940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1059 1.0100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0976 -4.3311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4291 -5.1101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5259 -2.7528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8575 -3.5318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9769 -4.0477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1700 -5.2546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9632 -6.4477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5791 -3.6407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6924 -1.0841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 -0.1032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2178 -3.0935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6208 -3.5994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9573 -1.2534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5939 1.0771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 1.0616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 -5.7762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1357 -6.2060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5655 -4.5643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 10 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 33 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 12 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 26 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END