MMs02426588 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 -0.7488 1.2997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0023 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5023 2.5967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2512 1.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2488 -1.3010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7488 -1.3024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0053 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2535 3.8951 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7465 3.8978 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2465 3.8991 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6465 4.9383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9954 5.1988 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5954 6.2380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4954 5.2001 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.6954 5.2001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2465 3.9018 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8465 2.8625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4977 2.6021 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8977 1.5628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9977 2.6007 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2488 1.3037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7488 1.3050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7465 3.9031 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2442 6.4999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2442 6.4972 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6009 -1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9488 1.3008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8512 1.2965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6479 -2.3397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3479 -2.3421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4535 3.8940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1216 0.8923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4583 0.1221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3498 0.2663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3456 4.9429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6433 7.5385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8433 7.5369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7512 1.2957 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3521 2.3344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 41 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 28 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 35 1 0 0 0 0 24 36 1 0 0 0 0 25 37 1 0 0 0 0 26 38 1 0 0 0 0 27 39 1 0 0 0 0 28 40 1 0 0 0 0 41 42 1 0 0 0 0 M END