MMs01734487 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 0.7539 -1.2968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2539 -1.2923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0077 -2.5891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2616 -3.8904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7616 -3.8949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0077 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0154 -5.1872 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5154 -5.1827 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9154 -6.2220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2616 -3.8815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7616 -3.8770 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1616 -2.8378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5154 -5.1738 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7693 -6.4751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2693 -6.4795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5232 -7.7808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2770 -9.0776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7770 -9.0731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5232 -7.7719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5309 -10.3789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0154 -5.1694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7693 -6.4662 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7616 -3.8681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2615 -3.8636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0077 -2.5713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5077 -2.5757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0374 0.6031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6031 1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0374 -0.6031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8508 -0.2513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2077 -2.5856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1647 -4.9359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1923 -2.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4185 -6.2282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1327 -3.4744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4664 -2.6991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3232 -7.7844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3801 -10.1106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7232 -7.7683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4899 -9.7820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 -11.4199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5719 -10.9758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3616 -2.8289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2651 -5.0636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4615 -3.8601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2580 -2.6636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0451 -1.9682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7061 -2.0526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9702 -3.1744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5487 -3.1727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8061 -2.0552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4667 -1.9788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 27 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 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 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END