MMs00250607 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 -0.7550 -1.2961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 -1.2903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0100 -2.5865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2651 -3.8884 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0201 -5.1845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5201 -5.1787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9891 -6.6035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7790 -7.4899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5621 -6.6129 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7848 -8.9898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4175 -7.0615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2650 -3.8768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 -2.5806 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7650 -3.8710 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.5100 -2.5690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0100 -2.5632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7650 -3.8594 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7550 -1.2613 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2549 -1.2555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0100 -2.5516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5099 -2.5458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2549 -1.2439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4999 0.0522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9999 0.0464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2449 1.3425 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9899 2.6445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2650 -3.8420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0369 -0.6040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0369 0.6040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -1.7109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -2.4771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0421 -0.1094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3810 -0.8755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9848 -8.9852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7894 -10.1898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5848 -8.9945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7839 -5.9188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5602 -7.4279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0511 -8.2042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3808 -2.1630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7138 -1.3865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1509 -0.2244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4140 -3.5932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4549 -1.2393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0959 1.0938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9483 3.2405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5858 3.6860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0314 2.0485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3019 -3.2379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8690 -4.8789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2281 -4.4460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 14 2 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 13 2 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 28 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END