MMs01655897 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 0.7530 -1.2973 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 -1.2939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2530 -1.2870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5059 -2.5878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0059 -2.5912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2589 -3.8851 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5119 -5.1858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7530 -1.2836 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7470 1.3145 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7470 1.3214 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9940 2.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7410 3.9195 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2410 3.9229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9940 2.6256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2470 1.3248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 0.0275 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4605 2.9408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6139 4.4329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2422 5.0399 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 14.9828 5.0462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1983 4.1673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0450 2.6752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6761 2.0619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0379 0.6024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6024 1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0379 -0.6024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3976 1.0447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0976 1.0509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4083 -3.6318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4713 -4.5882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9143 -6.2264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5525 -5.7834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3553 -2.3214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7943 -1.1616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1285 -0.3872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 2.6159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3095 6.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8441 5.8818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7219 5.2470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3526 3.8392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2419 2.7616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3379 1.5115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8148 1.2263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3494 1.0686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 22 23 2 0 0 0 0 22 28 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END