MMs02875784 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 42 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 1.3047 -0.7401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9027 -0.7203 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9142 -2.2202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6209 -2.9801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6323 -4.4801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0396 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9559 -1.2537 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4361 1.3329 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4893 0.7995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0873 0.8193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0758 2.3193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7711 3.0593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4778 2.2995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3691 3.0791 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6738 2.3391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6853 0.8391 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9671 3.0989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2719 2.3589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5651 3.1188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8699 2.3787 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0091 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0346 -0.6079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3139 -1.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8197 0.9332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3623 0.9449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0943 -2.0028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3332 -3.3447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5771 -2.3880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5977 -5.0880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6761 -5.0721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8032 -1.1405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1311 0.2272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7620 4.2593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4341 2.8915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3600 4.2791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9580 4.2989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2810 1.1589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5537 4.6187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5883 5.2266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 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 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 41 42 1 0 0 0 0 M END