MMs02696790 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 46 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 1.4599 -0.3445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4882 0.7476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9481 0.4031 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0996 -0.4454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3797 -1.0334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9764 1.4952 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6973 2.9690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4153 3.7478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4487 5.2474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7641 5.9683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0461 5.1895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0127 3.6899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1048 2.6616 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4643 1.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1852 -0.0102 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6848 -0.0436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6514 -1.5432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7182 1.4560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1844 -0.0770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9053 -1.3924 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2756 1.1679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1679 0.2756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2756 -1.1679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9857 -1.4468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4632 -1.0029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4849 1.4060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9624 1.8499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2305 -1.3787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7250 -2.1827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5290 -0.6881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3629 3.1711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4231 5.8704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7908 7.1680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0984 5.7662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5622 -1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4517 -1.5165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6247 -2.7429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8511 -1.5700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3181 1.4427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7449 2.6557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5185 1.4828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0934 0.5160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3209 0.3082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1050 -1.4192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 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 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 M END