MMs01637058 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 -0.7391 1.3053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0217 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5217 2.5854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2608 1.2802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4999 -0.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7607 1.2676 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 -0.0376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7606 1.2425 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7389 -1.3555 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2388 -1.3680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9779 -2.6733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4779 -2.6858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9295 -4.1162 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0676 -4.4966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7086 -4.9877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5025 -4.0959 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2387 -1.3931 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4996 -0.0878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0753 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2825 3.8782 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6087 -1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9391 1.3153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5695 3.6422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0912 -1.0568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3688 -0.4386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6983 -1.2211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1302 -2.3896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6986 -6.1877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1083 0.9463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 M END