MMs02663279 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 37 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 0.7590 -1.2938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -3.8918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 -3.8814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 -5.1752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 -6.4794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -6.4898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4639 -5.2064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2229 -3.9126 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2049 -6.5106 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7049 -6.5210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5781 -7.7406 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0079 -7.2870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0183 -5.7871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5950 -5.3136 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.3225 -5.0461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6163 -5.8051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6059 -7.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3017 -8.0460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2913 -9.5460 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 0.6072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6072 1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -0.6072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6729 -0.5161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6836 -2.0588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8697 -2.8381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2359 -5.1669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9022 -7.5145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2022 -7.5332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5977 -7.5457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3308 -3.8461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6597 -5.2123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6409 -7.9122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 21 2 0 0 0 0 16 17 1 0 0 0 0 16 18 2 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 M END