MMs01663997 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 1.3026 0.7437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3099 2.2437 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6125 2.9875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9079 2.2312 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6197 4.4874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3243 5.2437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3315 6.7437 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6341 7.4874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6414 8.9874 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9296 6.7312 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9223 5.2312 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9616 5.8312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2177 4.4749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3674 2.9824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8331 2.6635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5893 3.9589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5910 5.0784 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0217 4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2738 5.2562 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5764 4.5125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5836 3.0125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8718 5.2687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1744 4.5250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4698 5.2812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4626 6.7812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1600 7.5249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8646 6.7687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7580 7.5374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0607 6.7937 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 1.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0421 -0.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -1.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7076 -0.3859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4854 0.9464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2952 7.3487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9717 7.3262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4717 2.1838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3159 1.5649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7833 4.0786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7886 3.5770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7541 3.5844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1802 3.3250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5120 4.6862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1542 8.7249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8225 7.3637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7523 8.7374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 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 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 29 30 2 0 0 0 0 29 47 1 0 0 0 0 M END