MMs03268706 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 58 0 0 1 0 0 0 0 0999 V2000 -0.8739 -0.1199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6021 0.1082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9853 1.6522 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6422 -0.9241 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -2.4518 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1254 -3.6110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0469 -2.7596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1197 -1.6496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2655 -4.1780 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1140 -5.0266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -2.6463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8563 -1.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2673 -2.3184 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3065 -2.9184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2491 -3.7366 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0836 -4.7520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5641 -4.5146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5065 -6.0241 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8546 -3.8002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9066 -2.3086 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5725 -1.5224 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5392 -0.5135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2641 0.5129 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1470 -0.0448 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1862 0.5552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1787 -1.5672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6941 -1.4842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0160 -2.8183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9076 0.8734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4206 0.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4464 1.1857 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1546 -4.5916 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0572 1.0660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0598 -0.3032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7822 -0.7128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9546 -1.0728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2839 -1.9404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5554 -2.9481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6411 -2.0996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -0.9665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -1.2916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4535 -5.7732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9987 -5.5283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3634 -0.7530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1066 0.6058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7598 -2.6824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8923 -1.4185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6285 -0.2860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5173 -3.1520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6834 -3.8156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0132 -2.1509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7456 1.7323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1696 1.8196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3308 -2.7329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 32 2 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 20 54 1 0 0 0 0 21 22 1 0 0 0 0 21 30 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 29 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 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 29 53 1 0 0 0 0 30 31 2 0 0 0 0 M END