MMs02331396 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 -1.2930 -0.7604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6101 1.4791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3171 2.2395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0121 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9151 2.2186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2080 1.4582 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.9685 2.7511 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4476 0.1652 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5010 0.6978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 -0.0627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7819 -1.5626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0749 -2.3230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3799 -1.5835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3920 -0.0835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0990 0.6769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7406 -0.5952 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -7.2614 1.9907 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -0.5916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2833 -1.9604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6324 -0.6292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3267 3.4394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0223 2.1083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1511 3.1440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6938 3.1316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7379 -2.1542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0652 -3.5230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4143 -2.1918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4360 0.5081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1086 1.8768 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 M END