MMs01321439 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 0.7603 -1.2930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2603 -1.2811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0206 -2.5741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 -3.8791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -3.8910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0207 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0414 -5.1960 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2636 -4.4564 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3464 -5.9356 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6982 -6.5010 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1982 -6.5129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9585 -5.2199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4584 -5.2319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1981 -6.5368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4377 -7.8299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9378 -7.8179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6980 -6.5488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4583 -5.2558 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4376 -7.8538 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9376 -7.8657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6979 -6.5727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1979 -6.5847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9375 -7.8896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1772 -9.1827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6772 -9.1707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9169 -10.4637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6565 -11.7687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1565 -11.7806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9168 -10.4876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0413 -5.1721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0344 0.6083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6083 1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0344 -0.6083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 -0.2371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2206 -2.5645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1793 -2.6076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0899 -7.5354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3668 -4.1759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0667 -4.1974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0294 -8.8738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3295 -8.8523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8294 -8.8882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1062 -5.5287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8061 -5.5502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1375 -7.8992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7169 -10.4541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0482 -12.8031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7481 -12.8246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1167 -10.4972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0069 -5.7803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6496 -6.2065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0757 -4.5638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 M END