MMs01550296 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 38 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 1.2947 0.7575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0151 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5980 1.2151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6067 -1.4849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8927 0.7726 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2048 -1.4699 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4907 0.7876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0452 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.0888 0.8027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2369 2.2953 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7023 2.6157 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4598 1.3210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4626 0.2005 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7830 -1.2649 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9525 1.1729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9497 2.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3235 1.6912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1754 0.1986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7100 -0.1218 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0357 -0.6060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 1.6723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0607 1.6812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4067 -1.4919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6137 -2.6849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8067 -1.4780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8858 1.9725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7141 1.7024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2567 1.7113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8959 -2.0730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9264 -1.6291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6934 3.4657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3593 2.2973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0718 -0.5992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 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 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 M END