MMs03868373 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 1.4999 -0.0144 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7831 -1.3320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7165 -1.3700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4991 -0.0903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9986 -0.1283 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7822 1.2273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7173 1.2653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4341 2.5829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9337 2.6208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7163 1.3412 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3163 2.3804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9995 0.0236 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3995 -1.0156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7821 -1.2560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0652 -2.5736 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2816 -1.2180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9985 0.0996 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2158 1.3792 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6158 0.3400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1910 2.5190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5763 1.9438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4573 0.4485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5971 -0.5267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0115 -0.0272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2861 1.4475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9516 -1.0587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0115 1.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 0.0057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0115 -1.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9207 -1.7137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6047 -2.5187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4782 -2.5461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8333 -1.8088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4084 2.2510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2965 2.9646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6125 3.7695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6954 3.7970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0505 3.0597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1032 -2.4047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4193 -1.5998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2026 3.1995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7645 3.5731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9181 3.0941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7560 1.7241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3774 -1.7064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0250 -1.8212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7141 -1.9853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8782 -0.2962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1513 -1.0023 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2828 -0.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 50 51 1 0 0 0 0 M END