MMs02267105 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 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 -0.7597 1.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0194 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4805 2.6092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2402 1.3158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2208 3.9138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7208 3.9250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4610 5.2296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7014 6.5230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4416 7.8276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9416 7.8389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6819 9.1435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1818 9.1547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9415 7.8613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2012 6.5567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7013 6.5455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9610 5.2408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7207 3.9474 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2206 3.9587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9609 5.2633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4609 5.2745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2206 3.9811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4803 2.6765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9803 2.6653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5922 -1.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9597 1.2844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6272 3.6327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4402 1.3248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1077 -1.0235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6131 4.9485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3285 2.8903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5014 6.5141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8339 8.8624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0741 10.1782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7740 10.1984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1415 7.8702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5051 6.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1285 2.9038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6570 5.7806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0531 6.3182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4205 3.9900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0880 1.6418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3881 1.6216 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 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 35 1 0 0 0 0 14 15 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 38 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 M END