MMs02422336 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 27 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 1.2993 0.7495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2999 2.2495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8974 0.7485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0020 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 2.2485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1973 2.9980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4961 2.2474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6523 0.7556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1194 0.4431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8699 1.7419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8666 2.8570 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5996 1.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0395 -0.5996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5996 -1.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2601 1.3495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4999 2.2490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3004 3.4495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0999 2.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8264 -0.9200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3691 -0.9206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 2.8489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1978 4.1980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7602 -0.0470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6070 -0.6533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0634 1.8669 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 17 1 0 0 0 0 3 18 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 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 M END