MMs02817926 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 1.4445 -0.4042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5168 0.6446 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9613 0.2404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3335 -1.2127 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0337 1.2893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5125 1.0383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2082 2.3672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1594 3.4395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8154 2.7733 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7523 3.3299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4104 4.9183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2552 5.8751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5062 7.3540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9124 7.8760 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3510 8.3108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8166 5.4404 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6923 2.5854 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.3817 1.4263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3880 3.9143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8668 3.6633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0851 2.1793 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7411 1.5131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4901 0.0342 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4140 1.4835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4759 -0.0152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8048 -0.7109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0718 0.0921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0099 1.5908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6810 2.2865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3234 1.1556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1556 0.3234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3234 -1.1556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9254 -1.4861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4198 -1.1033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0454 -0.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6618 4.8321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1164 9.2350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4268 9.0763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5855 7.3866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1249 6.2783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2725 4.3567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7114 5.0699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9429 4.8609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0658 3.7128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4624 -0.6576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8544 -1.9099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1349 -0.4645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0234 2.2332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6314 3.4855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 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 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 23 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 2 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 M END