MMs00822350 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 -0.7596 -1.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0192 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7788 -3.8915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2788 -3.8803 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0192 -2.5758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2596 -1.2823 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5191 -2.5647 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2787 -3.8581 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7787 -3.8470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5383 -5.1405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5190 -2.5425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7594 -1.2490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 0.0555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 0.0666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7594 -1.2268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0190 -2.5314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0348 -0.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6077 1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0348 0.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1807 -2.6069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1865 -4.9351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1114 -1.5210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5730 -4.5328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1459 -6.1752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5035 -5.7482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5595 -1.2579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8921 1.0903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5920 1.1103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9593 -1.2179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6267 -3.5661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 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 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 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 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 M END