MMs02067169 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 46 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 2.5980 0.0222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2798 2.2610 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2798 3.4610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0256 2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3182 2.2388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3054 0.7389 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6236 2.9777 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9162 2.2167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2216 2.9556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5142 2.1945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5014 0.6946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -0.0443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9034 0.7167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7939 -0.0665 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0993 0.6724 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3919 -0.0887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3791 -1.5886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6717 -2.3497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9771 -1.6108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9899 -0.1108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6973 0.6502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5724 3.0221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5596 4.5220 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6088 1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0341 -0.6088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6088 -1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0069 -1.0221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6423 -0.5689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1891 1.0665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7379 3.9257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8048 3.9125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6338 4.1777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2318 4.1555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5585 2.7856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1857 -1.2443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8591 0.1256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3348 -2.1797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6615 -3.5496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0112 -2.2196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0342 0.4803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7076 1.8502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2926 0.7611 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.2926 -0.4389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8778 2.2832 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 43 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 43 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 23 1 0 0 0 0 3 43 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M CHG 1 45 -1 M END