MMs01571409 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 -0.0047 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0047 -2.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3061 -2.2459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3108 -3.7459 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6028 -1.4918 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7549 0.0004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2211 0.3169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9752 -0.9798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9750 -2.0977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -2.2541 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5934 -1.5081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0081 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8900 -2.2622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1914 -1.5163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4975 0.7296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7895 -1.5244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4881 -2.2703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4834 -3.7703 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1820 -4.5163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8853 -3.7622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7675 -4.7624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3733 -6.1346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8656 -5.9825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0038 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 0.0019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1549 -0.0015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6257 1.1934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8467 1.4570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3158 0.8084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9438 -0.2714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7809 -1.8691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3782 -3.1388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9480 -2.8000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1588 0.5870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5013 1.9296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8353 0.5723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8268 -2.1277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0652 -3.7894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7264 -5.3591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2309 -6.5019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6191 -7.3092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0586 -6.1117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8618 -7.1825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 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 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END