MMs03779649 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 42 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 0.7600 -1.2932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2599 -1.2817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0199 -2.5749 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2799 -3.8797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0399 -5.1729 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -3.8912 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -4.9350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -2.6095 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5199 -2.5634 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2093 -1.4043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4108 -3.7701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8338 -3.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8223 -1.7956 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8223 -0.5956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3922 -1.3431 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0290 -0.9046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4040 -1.5042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6107 -0.6132 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 10.9212 -1.7723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4424 0.8773 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9856 -1.2127 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1923 -0.3218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0241 1.1688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5673 -0.9213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0346 0.6080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0346 -0.6080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8519 -0.2379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0488 -4.9142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8100 -3.9934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1594 -0.0777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6923 0.0953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2316 0.2782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2165 1.3034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8895 2.3612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8316 1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0877 -2.0213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6673 -1.4009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0469 0.1787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 35 1 0 0 0 0 25 36 1 0 0 0 0 25 37 1 0 0 0 0 25 38 1 0 0 0 0 26 39 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 M END