MMs02705037 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 1.4944 -0.1299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 1.0993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8484 0.9694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4831 -0.3897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6234 -1.6189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1291 -1.4890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2581 -2.9780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9775 -0.5195 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7507 -1.8049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2121 -1.4666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3420 0.0278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9609 0.6131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6227 2.0744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6273 0.8010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9397 0.0746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2988 0.7093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5841 2.1819 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3224 -0.3872 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.5959 -1.6995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2306 -3.0586 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1233 -1.4141 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1654 -3.1859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1039 1.1955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1955 0.1039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1039 -1.1955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8463 2.1866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5361 1.9528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4413 -2.4724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1708 -3.4857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7659 -4.0653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8018 -2.7241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1182 -2.2534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7917 2.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3521 3.2435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4536 1.8038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6057 2.0009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5133 -0.2403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2461 -2.2330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6130 -2.9518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6972 -4.2908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2703 -3.6542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 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 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END