MMs01545260 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 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 0.7499 1.2991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0002 2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6098 3.9684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 4.9720 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 4.2219 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 2.7547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4956 1.6399 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.9629 1.9517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9665 0.8369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5028 -0.5897 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4337 1.1486 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4373 0.0338 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.0373 -1.0054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9737 -1.3927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9046 0.3456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5148 1.7159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0065 1.5589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3183 0.0917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0192 -0.6582 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 4.2804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1918 3.2768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4908 4.0269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1788 5.4941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 5.6508 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0393 0.5999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5999 -1.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0393 -0.5999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6692 0.5278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6691 2.0705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5134 3.0644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9806 2.5875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8046 2.2899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1149 -1.7636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6028 -2.5339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8324 -1.0218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9149 2.7551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8096 2.4507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4145 -0.3965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0664 2.0834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5870 3.5389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9816 6.3860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 M END