MMs03008086 MOE2007 2D CORINA 3.40 0006 02.08.2006 40 39 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 1.2935 0.7594 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6089 -1.4811 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8916 0.7783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4896 0.7973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0876 0.8162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 0.0756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6856 0.8351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9900 0.0945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2836 0.8540 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 14.2836 -0.3460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2727 2.3539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5662 3.1134 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5880 0.1135 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6075 1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0348 -0.6075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6075 -1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1135 1.6920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6562 1.7032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4314 -0.8870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9740 -0.8758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7115 1.7109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2542 1.7221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0294 -0.8681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5720 -0.8569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3096 1.7298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8522 1.7410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6274 -0.8492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1700 -0.8380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9076 1.7487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4502 1.7599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2254 -0.8303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7681 -0.8191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0924 2.1370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8540 3.4786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5575 4.3133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6229 0.7210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 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 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 M END