MMs02265387 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 60 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 -1.5000 -0.0102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2588 1.2837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5176 2.5878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0176 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7412 1.3041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2764 3.8817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7764 3.8716 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2763 3.8614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0175 2.5573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0220 3.0876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3886 2.2123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6656 2.9724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0189 1.7632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4788 0.8384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7329 2.0917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4368 -0.4307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5279 0.6704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7866 5.3715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0907 6.1127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1008 7.6127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8069 8.3715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5028 7.6303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4926 6.1303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7662 2.3716 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0929 -1.0535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4587 1.2756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5753 3.6413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9411 1.3122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1516 4.2998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4928 5.0621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0760 5.0445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4067 4.2641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4523 2.3559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2179 1.3741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8731 3.9336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3809 4.1020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3886 3.4123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4340 4.1498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8524 2.7949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2059 1.5872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2535 0.5863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3197 0.5279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8989 2.3751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7689 2.6907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2715 -0.7174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0284 -1.4747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6657 1.0517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1619 -0.3484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1258 5.5057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1441 8.2056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8151 9.5714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4677 8.2373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4494 5.5374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2838 2.0681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5175 2.5471 0.0000 N 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 57 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 57 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 44 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 16 57 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 49 1 0 0 0 0 18 50 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 51 1 0 0 0 0 21 22 1 0 0 0 0 21 52 1 0 0 0 0 22 23 2 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 23 54 1 0 0 0 0 24 55 1 0 0 0 0 25 56 1 0 0 0 0 M END