MMs00960327 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 38 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 1.0890 -1.0316 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5268 -0.6043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6158 -1.6359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0536 -1.2086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4025 0.2503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3136 1.2818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8757 0.8546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8404 0.6775 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9294 -0.3540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5805 -1.8129 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3672 0.0732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5580 -0.8389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7935 0.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3662 1.4497 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8667 1.4876 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.2079 -0.4876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4825 -1.9623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8969 -2.4618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0367 -1.4866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7620 -0.0120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3476 0.4875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9018 0.9632 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 17.4511 -1.9861 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8253 0.8712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8712 0.8253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8253 -0.8712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3367 -2.8030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9248 -2.0339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5927 2.4489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0045 1.6798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1195 1.8446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5277 -2.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5707 -2.7424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1166 -3.6415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1279 1.6672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 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 16 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 36 1 0 0 0 0 M END