MMs01325503 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 1.4623 0.3343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9039 1.7678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3662 2.1021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3868 1.0028 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9452 -0.4307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4829 -0.7650 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9658 -1.5299 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4550 -1.3503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0860 -2.7111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9868 -3.7318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6764 -3.0017 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1664 -5.2210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1851 -0.0400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6849 -0.0170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4547 -1.3044 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4149 1.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9148 1.3163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6448 2.6267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8750 3.9141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6050 5.2244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1049 5.2474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8747 3.9600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1446 2.6496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6845 0.0289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9545 -1.2815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7243 -2.5689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2241 -2.5459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9542 -1.2356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1844 0.0518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8078 3.5356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2674 1.1698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1698 -0.2674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2674 -1.1698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0874 2.6472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2635 -2.9426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9750 -5.3647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3101 -6.4123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3578 -5.0773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5692 0.9900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2812 1.6865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6052 2.4782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3148 2.3555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6751 3.8957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9892 6.2544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6889 6.2957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0745 3.9783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7604 1.6197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3546 -1.2906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1403 -3.6172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8399 -3.5759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1540 -1.2172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7684 1.1001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9547 3.1823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1612 4.6824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 3.8889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 18 43 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 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 M END