MMs00192388 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 1.2973 0.7530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8954 0.7590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8919 2.2590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5912 3.0060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2939 2.2530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5877 4.5060 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8850 5.2590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1858 4.5120 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8816 6.7590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0931 7.6434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6262 9.0689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1262 9.0655 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 7.6378 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2405 7.1710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5207 7.1832 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6331 8.1894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0608 7.7292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3760 6.2627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8036 5.8025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9160 6.8087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6008 8.2752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1732 8.7355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3437 6.3485 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 13.6589 4.8820 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4561 7.3548 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.6024 1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0378 -0.6024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6024 -1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6008 -1.1940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9360 0.1614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9298 2.8614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2532 2.8506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5471 5.1036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3293 10.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 8.3114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1001 6.7976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6139 6.0306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3809 9.3626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4861 5.4577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0558 4.6293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4907 9.0802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9210 9.9087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 40 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 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 M CHG 1 25 1 M CHG 1 27 -1 M END