MMs01385732 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 -0.7414 -1.3039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0171 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7244 -3.9020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2243 -3.9118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9829 -2.6177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2414 -1.3138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0197 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4927 0.1273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8142 1.5924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5201 2.3509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3989 1.3546 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3732 3.8437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2438 2.0465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3519 1.0355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0304 -0.4296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6008 -0.8837 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.1385 -1.4406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5681 -0.9865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6762 -1.9975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3547 -3.4626 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9251 -3.9168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8170 -2.9057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5653 3.5117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4572 4.5227 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9949 3.9658 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3164 5.4310 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0432 -0.5932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5932 1.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0432 0.5932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2171 -2.5901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1175 -4.9372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8175 -4.9550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1828 -2.6256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1789 3.7261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2556 5.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5674 3.9613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4956 1.3988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8253 0.1856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8199 -1.6342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6679 -5.0889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6733 -3.2691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8814 3.1570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4300 6.2398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4601 5.7943 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 17 2 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 16 2 0 0 0 0 15 38 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 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 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 26 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 M END