MMs03222919 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 41 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 0.0096 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2847 -2.2582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5885 -1.5165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8827 -2.2748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1865 -1.5331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4807 -2.2914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7845 -1.5496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 -0.0497 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.4998 0.7086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -0.0331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5523 1.2446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2940 -0.0592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0523 1.2350 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.0357 -1.3630 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.5357 -1.3726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3134 -2.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0076 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 -3.4582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 -0.5924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3657 -0.6022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1055 -3.1891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6482 -3.1989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4731 -3.4913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1877 -2.6799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9676 -1.3488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8884 1.1657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7344 1.6327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0130 -0.2340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7928 1.0971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0346 1.5479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1589 2.2799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5877 0.6379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5434 -0.1726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7357 -1.3802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5281 -2.5726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -3.2847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3564 -2.8350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9067 -1.1986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 M END