MMs02302772 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 32 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 0.7472 -1.3007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4943 -2.6013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5535 -2.0478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8509 -1.2950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0478 -0.5535 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0871 0.0465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3452 -1.3064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3419 -2.8064 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6459 -0.5592 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9433 -1.3120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2440 -0.5649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5414 -1.3177 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.7885 -2.6151 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2942 -0.0203 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0511 0.9465 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0405 0.5977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5977 1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0405 -0.5977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -2.9002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -3.6419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5349 -2.0036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1689 -2.5083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3269 -2.9654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8915 -1.8927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6485 0.6408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1699 -2.2296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7126 -2.2330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4746 0.3561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0173 0.3527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0132 1.5488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8388 -2.0706 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8793 -1.4728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 32 1 0 0 0 0 16 31 1 0 0 0 0 32 33 1 0 0 0 0 M END