MMs01647479 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.3356 -0.6828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5682 -2.1647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0494 -2.4014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7322 -1.0658 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -0.0037 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7285 -3.7389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2263 -3.8194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9055 -5.1569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0868 -6.4138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5889 -6.3332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9098 -4.9957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -3.2239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8922 -4.6733 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9423 -2.8336 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0045 -3.8928 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3150 -2.7337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6182 -5.3423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6804 -6.4014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2942 -7.8509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3563 -8.9101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8046 -8.5198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1908 -7.0704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1287 -6.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4528 -3.5026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8390 -2.0532 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5149 -4.5618 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9633 -4.1715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5463 1.0685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0685 0.5463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5463 -1.0685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8813 -2.8139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1037 -5.2214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6301 -7.4837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 -7.3387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7115 -4.9313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2513 -1.6741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -4.8366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9313 -6.3262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1355 -8.1631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0473 -10.0696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6543 -9.3672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3495 -6.7582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2832 -5.4314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6511 -3.0129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1220 -3.8593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2755 -5.3302 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 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 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 25 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END