MMs00442101 MOE2007 2D CORINA 3.40 0006 02.08.2006 26 26 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 1.4997 -0.0315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2222 -1.3460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5835 -2.7032 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6768 -3.7301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9913 -3.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7104 -1.5341 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7373 -0.4407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1976 -0.7834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2245 0.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0252 1.1997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1997 0.0252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0252 -1.1997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3162 1.1544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6357 0.3551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5264 -4.9206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0771 -3.5186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7332 0.2164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2101 0.6622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7248 -1.8863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2017 -1.4405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2204 0.9672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6973 1.4130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0316 -1.1814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6848 -0.0326 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5064 0.8421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 3 1 0 0 0 0 2 14 1 0 0 0 0 2 15 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 10 25 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 M END