MMs02045648 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 -1.2561 -0.8199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3311 -2.3180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7791 -2.7096 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.5990 -1.4535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6577 -0.2856 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0971 -1.3785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9111 -2.6384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4093 -2.5634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0934 -1.2285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2793 0.0314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7812 -0.0436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9634 1.3664 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1494 2.6263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5915 -1.1534 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4055 -2.4134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1632 -3.2593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2359 -2.7185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4038 -3.6597 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8029 -3.1189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0341 -1.6368 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9709 -4.0602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7397 -5.5423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9076 -6.4835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3067 -5.9427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5379 -4.4606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3700 -3.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6559 -1.0049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0049 0.6559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6559 1.0049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3639 -3.7063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0605 -3.5713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1300 0.9644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1415 1.9750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4982 3.6342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1573 3.2775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4134 -1.7621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0567 -3.4213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3976 -3.0646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 -4.0486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4572 -4.2864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6155 -1.6913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1397 -1.9291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2189 -4.8454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6204 -5.9749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7226 -7.6692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2410 -6.6957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6572 -4.0280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5549 -2.3337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 M END