MMs03798789 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 30 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 1.4179 -0.4894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5507 0.4939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9686 0.0045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1014 0.9878 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5193 0.4985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9569 -0.9363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4566 -0.9636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3161 -2.1929 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9460 0.4544 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7487 1.3579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7759 2.8577 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3807 0.8919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4770 -0.1319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3915 1.1343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1343 0.3915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3915 -1.1343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8354 -1.5385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 -1.2452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6187 1.2498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1332 1.5430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3861 -1.0446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9007 -0.7513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2340 -1.8942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8733 2.1659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8367 1.9615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3396 1.6134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6580 -1.0089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3541 -0.9509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2961 0.7451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 M END