MMs00671407 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 54 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 -0.7507 1.2986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2507 1.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2493 -1.3003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7493 -1.2995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2507 1.2961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7507 1.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7507 1.2936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0014 2.5931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5014 2.5939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7522 3.8917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0029 5.1912 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2522 3.8909 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.0029 5.1895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2679 6.4539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0033 7.7260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4752 7.7257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2041 6.4514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4652 5.1836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2016 3.9168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6639 3.9109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4005 5.1799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6727 6.4506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.1594 7.8655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5407 8.7937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1513 2.3382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8513 2.3367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8487 -2.3398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1487 -2.3384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2910 -1.1841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6274 -0.4135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8994 -1.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5994 -1.0445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9507 1.2930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9020 3.6335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8516 2.8513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0679 6.4524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4037 8.7654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6010 2.8779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.2606 2.8698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.6005 5.1764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.2673 7.4043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6895 8.9421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6201 9.5634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2267 9.7783 0.0000 H 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 29 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END