MMs00131946 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 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 1.4993 -0.0466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2086 -1.3683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7078 -1.4149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4978 -0.1397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9740 0.1264 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1771 1.6126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8264 2.2650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7885 1.1820 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2893 1.2285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5602 3.7412 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1487 4.2488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8826 5.7250 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8433 5.1250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9204 6.8080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2111 8.1297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7349 7.8635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5318 6.3773 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4988 2.3219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5454 3.8212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8671 4.5305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1422 3.7405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0956 2.2412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7739 1.5319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3707 1.4512 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4639 4.4498 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0373 1.1994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1994 0.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0373 -1.1994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5766 -2.3884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2753 -2.4722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7218 2.2859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4765 4.5160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9449 3.0662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9487 4.2442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6953 5.8917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9126 7.4828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3220 8.5835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8759 9.2819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6466 9.0603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5355 7.9008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5253 4.4532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9043 5.7299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7366 0.3325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3335 0.2518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5012 5.6492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 0 0 0 0 3 4 2 0 0 0 0 3 30 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 5 9 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 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 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 M END