MMs03024406 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 2.2706 -1.4105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6119 -2.8711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3282 -3.6471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1935 -2.6660 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6550 -1.8175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2671 -3.0073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7019 -4.4429 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1625 -4.7842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1884 -3.6899 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5973 -6.2199 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9078 -7.3790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0579 -6.5612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0838 -5.4669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6491 -4.0312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6750 -2.9369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1356 -3.2782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5704 -4.7139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5445 -5.8082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1615 -2.1839 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.6222 -2.5252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5713 -7.3142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1107 -6.9729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0848 -8.0672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5195 -9.5028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9802 -9.8441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0061 -8.7498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 0.6208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6208 1.0270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 -0.6208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4613 -1.2611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2465 -0.2107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7455 -2.4774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1219 -3.9573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0529 -4.6035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4528 -4.4678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3331 -1.8091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4586 -2.8642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5861 -7.6645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0626 -7.2174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0648 -3.8947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3272 -1.7884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7389 -4.9869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8923 -6.9567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8952 -1.3567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7907 -2.7983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3491 -3.6938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7629 -5.8244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0837 -7.7941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3012 -10.3782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 -10.9926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1746 -9.0228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -1.2837 0.0000 N 0 0 0 0 0 0 0 0 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 1 53 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 53 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 53 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 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 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 M END