MMs03923306 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 37 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 1.2962 -0.7550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8942 -0.7649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8885 -2.2649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5866 -3.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2904 -2.2549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1847 -3.0198 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1454 -3.6198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1789 -4.5198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4865 -2.2748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4923 -0.7748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0903 -0.7847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0846 -2.2847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7827 -3.0297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7770 -4.5297 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0397 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7999 1.4702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0369 0.6040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6026 1.1901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9357 -0.1689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -4.2099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2489 -2.8510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9789 -4.5152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1743 -5.7198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3789 -4.5244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4553 -0.1708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1215 -2.8887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8139 -5.1337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4292 -0.6437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 1.4656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8045 2.6702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5999 1.4748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 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 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 M END