MMs00913031 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 -0.8992 -1.2006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3990 -1.1789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8832 -2.5986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2622 -3.1887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4406 -4.6781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2400 -5.5773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4184 -7.0666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2178 -7.9658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8388 -7.3756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6604 -5.8863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8610 -4.9871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6826 -3.4978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4564 -2.6338 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9633 -3.1179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0925 -2.1305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5122 -2.6147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6413 -1.6273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0611 -2.1114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3516 -3.5830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2225 -4.5704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8027 -4.0863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8196 -5.2683 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2630 0.0473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7569 -0.0878 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6331 1.4087 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4971 2.6348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9605 -0.7193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7193 0.9605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9605 0.7193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2227 -2.4694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5216 -7.5388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3605 -9.1573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1217 -8.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4428 -5.4142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3846 -4.1692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8981 -3.8704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1577 -1.3781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6711 -1.0793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4089 -0.4500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9644 -1.3215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4874 -3.9703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4549 -5.7477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8994 -4.8762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7801 -4.5489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5161 3.3260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1883 3.6158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4780 1.9436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 13 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 23 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 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 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 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 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 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END