MMs00819390 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 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 -0.7437 1.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0126 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5126 2.5908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2563 1.2881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2689 3.8861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7689 3.8789 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5252 5.1742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7815 6.4769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5378 7.7723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0378 7.7650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7815 6.4623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0252 5.1669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7689 3.8643 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2688 3.8570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0251 5.1524 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0125 2.5543 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.3231 3.7134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0547 1.6683 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2062 0.8198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7834 2.2113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3059 1.7970 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.4650 1.4864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2148 2.9144 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.2540 2.3144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4610 3.7493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8071 3.0875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6596 0.4743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5331 0.2109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7941 9.0604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2941 9.0531 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9437 1.3085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5823 3.6402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4563 1.2823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0949 -1.0494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1433 4.3020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 5.0669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3638 2.8367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5815 6.4827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9429 8.8144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9815 6.4565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1638 2.8280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8843 1.4166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4512 3.3644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6889 -0.1426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9452 -0.8353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3610 5.2460 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0504 10.3630 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6555 11.3993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3579 5.9139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 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 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 30 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 29 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 29 30 2 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 31 32 2 0 0 0 0 31 50 1 0 0 0 0 49 52 1 0 0 0 0 50 51 1 0 0 0 0 M END