MMs01952752 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 50 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 1.2376 0.8475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1225 2.3431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2302 2.9912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3454 4.4867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8923 5.3342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2451 4.6861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3602 3.1905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2795 5.7724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 7.0919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0906 6.8210 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0043 7.8554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4346 7.4319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7873 5.9739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2262 5.5504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3125 6.5848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9599 8.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5209 8.4663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1682 9.9242 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.3519 8.3695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6385 9.6889 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8513 8.3276 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5648 7.0082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7789 5.7306 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0642 6.9663 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.8502 8.2440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1367 9.5634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6373 9.6052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 0.9901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9901 -0.6780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -0.9901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2204 2.3132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4276 5.0052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4424 2.6721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9702 8.5676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5292 8.9303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9183 5.1464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5084 4.3840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4637 6.2459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8289 8.8703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7476 7.4473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7906 8.9894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2753 9.9422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9614 10.7505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5215 10.0470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8785 10.7807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 28 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 M END