MMs00683857 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 50 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 1.5000 -0.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 1.2850 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 1.2757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5160 2.5701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0160 2.5608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7579 1.2571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2579 1.2478 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6579 0.2086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 -0.0652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9998 -0.0745 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2418 -1.3502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4837 -2.6446 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0160 2.5422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4385 6.1831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2740 3.8458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0321 5.1402 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7741 3.8551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5159 2.5328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2578 1.2292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2740 3.8272 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7739 3.8179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5159 2.5142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0158 2.5049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7739 3.7993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0320 5.1029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5320 5.1122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2739 3.7900 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0074 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0074 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2843 -1.1898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 -0.4267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9225 3.6130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3192 3.0785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5934 -1.0802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8935 -1.0634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5998 -1.0951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7815 5.0551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5741 3.8626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7666 2.6552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6804 4.8701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9094 1.4787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6094 1.4620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6384 6.1384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9385 6.1552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 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 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 12 41 1 0 0 0 0 13 14 3 0 0 0 0 15 16 3 0 0 0 0 17 19 2 0 0 0 0 17 22 1 0 0 0 0 18 20 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 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 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 M END