MMs03622634 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 -1.2935 0.7595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6090 -1.4809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3155 -2.2404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9135 -2.2213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9246 -3.7213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6311 -4.4808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6421 -5.9808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9466 -6.7212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2401 -5.9617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2291 -4.4617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2070 -1.4618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5115 -2.2022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8050 -1.4427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 0.0572 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4895 0.7977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 0.0382 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4785 2.2976 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.2047 -1.9822 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.6562 -3.4126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8201 -4.6579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3254 -4.7801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2981 -3.6870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0436 0.5924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2847 1.9595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6328 0.6267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3243 -3.4404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0238 -2.1076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8743 -2.8213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5874 -3.8884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6073 -6.5884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9554 -7.9212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2837 -6.5540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7465 -4.1579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4349 2.8900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5133 2.9053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0791 -1.1604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6914 -2.8056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4785 -4.2866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9402 -5.0885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6494 -5.8457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6866 -5.9244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2900 -5.3868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1782 -3.2560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6286 -4.6828 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 36 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 25 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END