MMs02884426 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 1.4855 -0.2079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1905 -1.5320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6675 -1.2707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 -2.1935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2405 -1.6309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4485 -0.1453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2659 0.7775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8755 0.2148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5269 0.8716 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2656 2.3487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4230 -2.5537 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8135 -1.9910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9960 -2.9139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7881 -4.3994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9706 -5.3222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3611 -4.7596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5690 -3.2740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3865 -2.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5944 -0.8657 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.3976 -4.9621 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.5336 -2.8805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3731 -4.1236 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0373 -2.9860 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6195 -4.3345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1158 -4.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7726 -5.7885 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2689 -5.8940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1664 1.1884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1884 0.1664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1664 -1.1884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6837 -3.3819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5608 0.3048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4323 1.9659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4473 2.5577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0566 3.5304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 2.1397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1770 -0.9737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7048 -1.1876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8042 -6.5106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3071 -5.4978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6814 -2.8239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5342 -4.6647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7442 -5.5280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 -3.2465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2695 -4.1099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3532 -4.6970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4659 -5.9784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1845 -7.0910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 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 19 2 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END