MMs01177498 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 57 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 -0.0091 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2854 -2.2578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2763 -3.7578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0272 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3217 -3.7421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3126 -2.2421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6252 -4.4842 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9918 -3.8658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0023 -4.9745 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2601 -6.2780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7910 -5.9750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6824 -6.9854 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4931 -4.8087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0949 -3.4347 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3821 -6.0168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8729 -5.8510 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.4747 -4.4770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9655 -4.3112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5673 -2.9372 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.0581 -2.7714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7619 -7.0592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2527 -6.8934 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1601 -8.4332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7861 -7.8314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5583 -9.8071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5340 -9.0350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6999 -10.5258 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0073 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3282 -1.6641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3119 -4.3641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0345 -5.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3482 -1.6358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3856 -2.8302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9584 -3.1546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3593 -6.7595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8962 -7.4215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3067 -6.5494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7198 -7.1683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3086 -4.1938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5511 -3.2795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8890 -5.5088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1316 -4.5945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9255 -1.5788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2508 -2.6388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1908 -3.9641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5454 -8.3810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6869 -7.3499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2675 -6.7322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6574 -10.2886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0768 -10.9063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0087 -9.5664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8173 -7.8689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7316 -9.1114 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 M END