MMs00105837 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 35 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 1.3022 0.7445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9003 0.7335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9066 2.2335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6108 2.9890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3086 2.2445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6171 4.4889 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2088 2.9779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5765 2.3620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5850 3.4725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8405 4.7747 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3332 5.8689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3719 4.4690 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0761 3.3094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6804 1.9365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1715 1.7734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0583 2.9831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4540 4.3560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9629 4.5191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5956 1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0418 -0.5956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5956 -1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 -1.2110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9369 0.1291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2719 2.8489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5805 5.0933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8211 1.1872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9709 0.9687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6549 0.6750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2512 2.8526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1634 5.3239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4794 5.6175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 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 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 M END