MMs03335485 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 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 1.4974 0.0886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3228 -1.1639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8202 -1.0753 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2202 -2.1145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 -2.2346 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6205 -3.0832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1687 -1.6877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0801 -0.1903 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6286 0.1882 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5340 1.2394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5555 0.0801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5274 -1.0624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3935 -3.6861 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0709 1.1979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1979 -0.0709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0709 -1.1979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2196 1.2560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5988 0.5649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2214 -1.6402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6006 -2.3313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4871 -2.8446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7607 -1.5898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6778 0.8763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8971 2.3831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3903 1.6025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1375 1.2050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5907 0.6871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0704 -1.4512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3050 -1.9764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4415 -0.2849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2365 -4.0045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 M END