MMs00578674 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 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 0.7494 -1.2994 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0012 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7482 -3.8975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2482 -3.8982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9975 -5.1976 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9988 -2.5995 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1988 -2.6001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2494 -1.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0014 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0025 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4943 -5.3522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8069 -6.8193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5082 -7.5699 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3833 -8.7634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -6.5668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0741 -6.8793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0783 -5.7651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5454 -6.0776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0082 -7.5044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0040 -8.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -8.3061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4753 -7.8170 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.2337 -7.2822 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3479 -6.2779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7747 -6.7408 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0354 -4.8109 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9268 -4.0075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6086 -4.3480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2960 -2.8809 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5462 -8.7492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5012 -2.5974 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0395 0.5995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5995 1.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0395 -0.5995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 -4.6236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3487 -5.1862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3743 -9.7601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7335 -9.1975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7199 -8.4992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7963 -9.9229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3726 -8.9993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1007 -1.5579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1017 -3.6363 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 9 1 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 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 24 25 1 0 0 0 0 24 31 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 30 2 0 0 0 0 31 40 1 0 0 0 0 31 41 1 0 0 0 0 31 42 1 0 0 0 0 32 43 1 0 0 0 0 32 44 1 0 0 0 0 M END