MMs00908002 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 0.4865 -1.4189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3754 -2.6465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8644 -2.8274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4523 -4.2074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5511 -5.4065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -5.2256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5258 -3.8456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9447 -3.3591 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9204 -1.8593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1195 -0.9581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9386 0.5310 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4996 -1.5459 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6987 -0.6447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5177 0.8443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7169 1.7455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0969 1.1576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2778 -0.3314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0787 -1.2326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6578 -0.9193 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.2960 2.0588 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.9413 -4.3884 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.1222 -2.8993 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7604 -5.8774 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4304 -4.5693 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0182 -5.9493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5073 -6.1302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4085 -4.9311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8206 -3.5511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3316 -3.3702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1351 0.3892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3892 1.1351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1351 -0.3892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5854 -1.8682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0214 -6.5106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6589 -6.1849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6443 -2.7372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4137 1.3146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5721 2.9367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2234 -2.4238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8494 -6.2207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0826 -7.1475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1579 -7.2782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5772 -6.6736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2280 -5.8077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4141 -4.2762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9895 -3.2796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7563 -2.3528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2617 -2.8267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6810 -2.2221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 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 37 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 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 40 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 M END