MMs02195881 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 32 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 1.3000 0.7482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8981 0.7447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9001 2.2447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6021 2.9965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3021 2.2482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6041 4.4965 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2002 2.9930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5697 2.3810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5749 3.4944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8266 4.7944 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3162 5.8900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3590 4.4846 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8796 0.9134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8744 -0.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6226 -1.5000 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.0903 -1.1901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2491 0.3014 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0070 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5986 1.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -0.5986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5986 -1.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5965 -1.2035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2637 2.8496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5657 5.0979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7681 3.3674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6811 -0.0729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9810 -1.9943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1945 -1.2070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 25 1 0 0 0 0 8 26 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 15 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 29 1 0 0 0 0 20 30 1 0 0 0 0 M END