MMs00710500 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 28 0 0 1 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 1.3029 -0.7433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9009 -0.7299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0268 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 5.9528 -1.2684 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4912 0.7835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0893 0.7968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0816 2.2968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7787 3.0401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4835 2.2834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4394 1.3219 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5946 1.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0423 0.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5946 -1.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5363 -1.6665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 -1.6586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 0.9287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9813 0.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1343 -1.6531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6770 -1.6452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8003 -1.1598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1316 0.2022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1177 2.9022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7725 4.2401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4412 2.8781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8394 1.3188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 M END