MMs00845684 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 55 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 0.7441 -1.3024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0465 -0.5583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4883 -2.6048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5583 -2.0465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8539 -1.2907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1563 -2.0348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1631 -3.5348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8675 -4.2906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5651 -3.5465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7306 -4.3024 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8742 -5.7906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5786 -6.5465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8810 -7.2906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1767 -6.5348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4520 -1.2789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4452 0.2210 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7544 -2.0231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0500 -1.2672 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3524 -2.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7287 -2.5052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9846 -3.8076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5160 -3.5024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 0.2977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5953 1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0419 -0.5953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3442 -1.0793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0885 0.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7489 -0.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4463 -3.2001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0836 -3.6468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0092 -2.3072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8485 -0.0907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2050 -4.1301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7252 -5.5024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1833 -7.5830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4579 -7.1512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0261 -5.5100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0810 -7.2852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8864 -8.4906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 -7.2960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7720 -5.4928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2186 -7.1301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5814 -7.5767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9872 -2.9458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5299 -2.9388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0446 -0.0672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7027 -3.2062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5276 -1.6098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0830 -4.2908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6189 -4.9506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3160 -3.5078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3959 -4.6964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7200 -1.3951 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 2 0 0 0 0 8 34 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 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 23 1 0 0 0 0 20 54 2 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 21 54 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 M END