MMs00852371 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 1.4545 -0.3668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4994 0.7094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9538 0.3426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3634 -1.1004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3185 -2.1766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 -1.8098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8178 -1.4673 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2274 -2.9103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6355 -3.4271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5791 -4.9260 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1361 -5.3356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3007 -4.0898 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8041 -4.1904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1429 -5.5368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9783 -6.7826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4749 -6.6820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3171 -8.1290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8814 -2.5917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2278 -3.2529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4736 -2.4174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3730 -0.9208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0266 -0.2596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7808 -1.0951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6188 -0.0854 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2935 1.1636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1636 0.2935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2935 -1.1636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1717 1.8638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7897 1.2035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6461 -3.3310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0281 -2.6708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6538 -0.6063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1357 -3.1937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9456 -5.6173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1433 -7.6787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -7.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7882 -9.2061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3942 -8.6580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3082 -4.4502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5507 -2.9464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9461 0.9377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7036 -0.5661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6959 -0.6144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 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 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 M END