MMs00146911 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 54 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 -0.5887 -1.3797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3118 -2.5793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1294 -4.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0978 -4.8756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2974 -3.9751 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8117 -2.5559 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5018 -1.5742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9642 -6.3696 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3964 -7.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6235 -6.1384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 -4.6443 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5292 -5.2443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7171 -3.7817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5836 -2.2876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8108 -1.4250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1714 -2.0564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3049 -3.5505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0778 -4.4131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7671 -3.8852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4967 -5.1957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9966 -5.2191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7667 -3.9320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0371 -2.6214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5373 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5511 -1.4677 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8858 -0.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3194 0.4356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9842 -6.7698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3448 -7.4012 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5299 -8.4951 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1037 -0.4709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4709 1.1037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1037 0.4709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5938 -0.7242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4087 -2.2558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4951 -1.7825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7040 -0.2298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1846 -5.6083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8806 -6.2255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5803 -6.2676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9666 -3.9507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6532 -1.5916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6873 0.0550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7373 1.1852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9664 1.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4663 0.7886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6724 -0.7113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6184 -9.0002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4518 -9.1852 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 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 39 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 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 30 3 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 M END