MMs00904387 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 1.2946 -0.7576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2859 -2.2575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5805 -3.0151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8839 -2.2727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8927 -0.7727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0303 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3616 1.4605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8306 1.7638 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5730 0.4604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5628 -0.6484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0180 -2.0777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4834 -2.3981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4936 -1.2893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0384 0.1400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9589 -1.6097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4141 -3.0390 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9691 -0.5009 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.4345 -0.8213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4447 0.2876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9100 -0.0329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9202 1.0760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4650 2.5052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9997 2.8257 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.9895 1.7168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5718 -4.5151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6061 1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0357 0.6061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6061 -1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2432 -2.8515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9196 -2.8788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 1.1848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4745 2.2687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2098 -2.9648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8475 -3.5415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8465 1.0271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6050 0.6426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9785 -1.9313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4484 -1.4631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2742 -1.1763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0925 0.8196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2732 3.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8172 1.9732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3718 -4.5081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5648 -5.7151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7717 -4.5221 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 27 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 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 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END