MMs00136157 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 42 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 -0.7482 -1.3001 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5519 -2.0483 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0483 -0.5519 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4964 -2.6001 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7446 -3.8981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7554 -3.8961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5072 -5.1941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0072 -5.1920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7554 -3.8919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0036 -2.5939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5036 -2.5960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9964 -2.6022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7446 -3.9023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9928 -5.2003 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2446 -3.9044 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9928 -5.2044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4928 -5.2065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2446 -3.9085 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4964 -2.6084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9964 -2.6064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0401 -0.5986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5986 1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0401 0.5986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8717 -4.3101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5346 -5.0796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9086 -6.2341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6086 -6.2304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9554 -3.8903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6022 -1.5539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9022 -1.5576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7897 -1.4202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1246 -2.1934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8646 -5.6133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1996 -6.3865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2828 -6.3880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6199 -5.6185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6246 -2.1996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2897 -1.4264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8693 -2.1944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2064 -1.4249 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 2 0 0 0 0 2 4 2 0 0 0 0 2 5 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 M END