MMs01696901 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 0.7585 -1.2941 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3585 -0.2549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2584 -1.2843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0169 -2.5784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2754 -3.8823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7754 -3.8921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 -2.6078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2415 -1.3137 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2245 -3.9117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4661 -5.2058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2076 -6.5097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7075 -6.5195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4660 -5.2254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7245 -3.9215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9660 -5.2352 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.9758 -3.7352 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9562 -6.7352 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4659 -5.2450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2074 -6.5489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7074 -6.5587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4489 -7.8626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9489 -7.8724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7073 -6.5783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9658 -5.2743 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.4659 -5.2646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4490 -7.8234 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0353 0.6068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6068 1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0353 -0.6068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0423 -0.1039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3834 -0.8666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9311 -1.8011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9412 -3.3438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4057 -4.2854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0747 -5.0655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9915 -5.0725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3495 -4.3099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2661 -5.1980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6008 -7.5450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3313 -2.8862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0727 -4.2097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0772 -6.9519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4081 -7.7320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8421 -8.8979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5421 -8.9155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9073 -6.5861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8727 -4.2214 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 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 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 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 49 1 0 0 0 0 M END