MMs00772518 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 45 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 1.4652 0.3213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5864 -0.6751 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8805 0.0833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2548 -0.5180 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5592 1.5484 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0664 1.6956 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 2.9897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0496 4.2936 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2912 5.5878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2088 5.5781 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9503 4.2742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 2.9800 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4503 4.2645 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2087 5.5587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7087 5.5490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4670 6.8431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7255 8.1470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2255 8.1567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4671 6.8625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0328 6.8916 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5328 6.9013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2912 5.6072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7911 5.6169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5327 6.9207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7743 8.2149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2744 8.2052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2571 1.1721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1721 -0.2571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2571 -1.1721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0436 3.2214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3019 4.5059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6670 6.8354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3322 9.1823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6322 9.1998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2671 6.8703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4261 7.9270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6979 4.5641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3978 4.5815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7327 6.9285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3676 9.2580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6676 9.2405 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 2 0 0 0 0 2 7 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 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 25 26 2 0 0 0 0 25 40 1 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 27 42 1 0 0 0 0 M END