MMs03668530 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 28 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 -0.7515 -1.2982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 -2.5964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0497 -0.5467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5467 -2.0497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7018 -3.5416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1687 -3.8552 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9201 -2.5570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9177 -1.4411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3829 -0.0151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8504 0.2951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8529 -0.8207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3877 -2.2468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0385 -0.6012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6012 1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5193 0.3006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0222 -2.2958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1041 -3.6349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4644 -3.1975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7491 -0.0274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0882 0.0545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3503 -1.0660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1909 -4.3436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5809 0.8776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2226 1.4360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0269 -0.5726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1897 -3.1395 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 20 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 9 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 M END