MMs00196956 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 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 0.7465 -1.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 -2.5940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2535 -1.2930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2605 -3.8910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7527 -4.0438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0685 -5.5102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7715 -6.2637 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6493 -7.4574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6541 -5.2630 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5607 -5.6630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3142 -6.9600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1671 -4.2910 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0497 -3.2903 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.0889 -2.6903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9410 -1.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4980 -1.3847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1312 0.0698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2074 1.1147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6504 0.7051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0172 -0.7494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5133 -0.6407 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -8.1672 0.7093 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3554 -1.8820 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -7.6531 -4.4957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9689 -5.9621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3967 -6.4218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5087 -5.4151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1929 -3.9487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7651 -3.4891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6028 1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9465 -1.3043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5902 -3.6389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8535 -1.2914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0972 1.0449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6371 -2.2206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9768 0.3974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9140 2.2782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5114 1.5410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0793 -6.7675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6494 -7.5949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6510 -5.7828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0825 -3.1434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5124 -2.3160 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 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 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 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 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 42 1 0 0 0 0 29 30 1 0 0 0 0 29 43 1 0 0 0 0 30 31 2 0 0 0 0 30 44 1 0 0 0 0 31 32 1 0 0 0 0 31 45 1 0 0 0 0 32 46 1 0 0 0 0 M CHG 1 24 1 M CHG 1 26 -1 M END