MMs01941546 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 -0.3256 -1.4642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7016 -2.0615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5588 -3.5546 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0946 -3.8803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6676 -2.5883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1675 -2.6024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9053 -3.9084 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1431 -5.2003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6432 -5.1863 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9297 -1.3104 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4296 -1.3245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1918 -0.0326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6917 -0.0466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4295 -1.3526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6673 -2.6446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1674 -2.6305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9294 -1.3667 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.9935 -1.2993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1714 -0.2605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2605 1.1714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1714 0.2605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7334 -6.2452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3394 -0.2656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6015 1.0122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3014 0.9869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2575 -3.6894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5577 -3.6641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3838 -0.2657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0271 -0.6896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6033 -2.3329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 M END