MMs01260261 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 40 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 -0.7488 -1.2997 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 -2.9977 -2.6008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4977 -2.6021 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2465 -3.8991 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7465 -3.8978 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 2.2535 -3.8951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5046 -5.1948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0046 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2558 -6.4932 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7558 -6.4918 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7571 -7.9918 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7545 -4.9918 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2558 -6.4905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0070 -7.7889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5070 -7.7875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2558 -6.4878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7558 -6.4865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5070 -7.7848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7581 -9.0846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2581 -9.0859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0398 -0.5991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5991 1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0398 0.5991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8498 -0.2624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1014 -1.5570 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 -0.5944 -6.2359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8549 -5.4507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4079 -8.8286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6549 -5.4491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3549 -5.4467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7070 -7.7838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3590 -10.1232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6590 -10.1257 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 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 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 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 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 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 23 2 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 M END