MMs01391313 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 -1.3031 -0.7430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3112 -2.2429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0162 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2868 -2.2570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -0.7570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5818 -3.0140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5737 -4.5140 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8849 -2.2711 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1798 -3.0281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4829 -2.2851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4910 -0.7851 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7779 -3.0421 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0810 -2.2992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3759 -3.0562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6790 -2.3132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6871 -0.8132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0891 -0.7992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 -0.0703 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.2472 1.2328 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7332 -1.3734 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2933 0.6727 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.5882 -0.0843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8913 0.6586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0562 2.1495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5251 2.4535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2680 1.1504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2583 0.0411 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0243 -4.4999 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0065 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3390 -0.1373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3537 -2.8373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3374 -0.1626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8914 -1.0711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4035 -3.9431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9462 -3.9515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7714 -4.2421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3694 -4.2562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7150 -2.9188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3986 1.1438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0531 -0.1936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2998 1.8727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8119 -0.9994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3546 -1.0077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1688 2.9573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.0191 3.5471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.4607 1.0185 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 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 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 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 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 M END