MMs02819708 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 -0.8923 -1.2058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3826 -1.0359 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1212 0.2696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6452 1.6921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6391 2.8155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1090 2.5165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5850 1.0940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5911 -0.0294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7609 -1.5198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3960 -2.1418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0970 -3.6117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6745 -4.0877 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3755 -5.5576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4989 -6.5515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1999 -8.0214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7774 -8.4974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -7.5035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -6.0336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1704 -5.0397 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.4784 -9.9673 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.0665 -2.2584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3589 -1.4970 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6645 -2.2357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6776 -3.7356 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.9569 -1.4743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9438 0.0256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2362 0.7869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5418 0.0483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5549 -1.4516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2624 -2.2129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8604 -2.1902 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9646 -0.7138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7138 0.9646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9646 0.7138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1817 -1.7412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2331 -2.3563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4693 1.9313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2584 3.9535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9042 3.4153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7609 0.8548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2966 -3.6431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2744 -4.7985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6369 -6.1707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0987 -8.8165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -7.8843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3032 -3.1843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8458 -3.1709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8993 0.6165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2257 1.9869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5757 0.6574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2729 -3.4129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 31 52 1 0 0 0 0 M END