MMs00852787 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 -0.7474 -1.3005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2474 -1.3035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9948 -2.6041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2422 -3.9016 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4948 -2.6071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2422 -3.9076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7422 -3.9106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4948 -2.6131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7474 -1.3126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2474 -1.3096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0150 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7474 -1.3186 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7526 1.2795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2526 1.2765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1318 0.0612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5593 0.5219 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.5623 2.0219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1367 2.4882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8278 3.9561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9445 4.9575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3701 4.4912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6791 3.0233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7711 -0.3622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0404 -0.5979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5979 1.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0404 0.5979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3811 -1.7087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9534 -2.4827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6401 -4.9457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3401 -4.9511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6948 -2.6155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6495 -0.2691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9021 1.0254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6258 1.6922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9633 2.4608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7587 -1.0793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6872 4.3292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6974 6.1318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2635 5.2923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8196 2.6502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4784 0.6072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7405 -1.0695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0638 -1.3317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 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 11 2 0 0 0 0 7 8 2 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 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 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 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END