MMs00404306 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.7543 -1.2965 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2543 -1.2915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2543 -1.2815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5087 -2.5830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0087 -2.5880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7543 -1.2765 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7593 -2.7765 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7493 0.2235 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2543 -1.2714 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0086 -2.5680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2630 -3.8695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0173 -5.1660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5173 -5.1610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2630 -3.8595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5086 -2.5630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2543 -1.2614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0351 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7543 -1.2564 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 0.0451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9999 0.0502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7543 -1.2464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2542 -1.2413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9999 0.0602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2456 1.3567 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.7456 1.3517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0372 0.6035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6035 1.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0372 -0.6035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3965 1.0473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0965 1.0563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1121 -3.6202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4121 -3.6293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8508 -0.2302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0630 -3.8735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4208 -6.2073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1208 -6.1982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4630 -3.8555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3577 -2.2936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3709 0.4518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7043 1.2276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1577 -2.2876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8577 -2.2786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.1999 0.0642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1421 2.3889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 28 47 1 0 0 0 0 M END