MMs01421712 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 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 -0.0112 -1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3158 -2.2403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6092 -1.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9138 -2.2209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9250 -3.7209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6315 -4.4805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3269 -3.7402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6427 -5.9805 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3493 -6.7401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2295 -4.4611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2407 -5.9611 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5230 -3.7015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8275 -4.4418 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1210 -3.6821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1098 -2.1822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4032 -1.4225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7078 -2.1628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7190 -3.6628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4256 -4.4224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4367 -5.9224 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -13.0012 -1.4031 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0089 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6002 -0.2806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9485 -1.6132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2922 -4.3479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 -7.7749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3146 -7.3479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7416 -5.7054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7448 -2.7880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2874 -2.7765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0661 -1.5899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3943 -0.2225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7626 -4.2550 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 M END