MMs00993824 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 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 0.0109 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2826 -2.2594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2717 -3.7593 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5653 -4.5188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5544 -6.0187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8479 -6.7782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1524 -6.0376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1633 -4.5377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8697 -3.7782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4459 -6.7970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7504 -6.0565 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4350 -8.2970 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7286 -9.0564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0330 -8.3159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3266 -9.0753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3157 -10.5753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0112 -11.3158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7177 -10.5564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4132 -11.2969 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4023 -12.7969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6310 -8.3348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7987 -6.8442 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.2681 -6.5430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0276 -5.2494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5275 -5.2604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.2681 -6.5648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5086 -7.8584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0087 -7.8475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9969 -8.9548 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0087 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1911 -1.2830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4295 -2.6246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7013 -1.1348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4629 -2.4764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5108 -6.6112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8392 -7.9781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2069 -3.9452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8785 -2.5783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3915 -8.8894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0418 -7.1159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3505 -11.1828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0025 -12.5158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6023 -12.8056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3936 -13.9969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2023 -12.7882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4351 -4.2059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1351 -4.2255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.4680 -6.5735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1011 -8.9019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 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 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 42 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 43 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 30 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 M END