MMs00747677 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 36 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 1.4999 0.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2606 -1.2805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7606 -1.2681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 0.0371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7392 1.3299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2392 1.3175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7391 1.3546 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2390 1.3670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0741 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9783 2.6721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2176 3.9650 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4782 2.6845 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2175 3.9897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7175 4.0020 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 13.9175 4.0020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4781 2.7092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4567 5.3072 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0099 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0099 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6692 -2.3246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3691 -2.3024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3306 2.3740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6307 2.3518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8012 -1.1340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1308 -0.3517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1305 2.3889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0868 1.6502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0865 4.3908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4161 5.1731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4439 2.1007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0867 1.6750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5124 3.3178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8482 6.3415 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 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 M END