MMs00265123 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 1.3039 0.7416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9019 0.7248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0335 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4999 0.7080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0979 0.6913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1076 2.1912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8134 2.9496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5096 2.2080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4115 2.9328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7056 2.1745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0799 2.7757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0763 1.6545 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.3180 0.3604 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8528 0.6817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7316 -0.3148 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4012 4.2409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2930 5.2518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6143 6.7169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0439 7.1712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1521 6.1604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8307 4.6952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5933 1.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0431 -0.5933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5933 -1.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5385 1.6658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0811 1.6559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8208 -0.9310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3634 -0.9410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1365 1.6490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6791 1.6391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7863 -1.2503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1333 0.0846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8212 4.1496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4742 2.8147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4192 4.1328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1493 4.8883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7277 7.5256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3009 8.3434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2957 6.5238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7173 3.8865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 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 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 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 M END