MMs01641799 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 34 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 0.7460 -1.3013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -1.3059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 1.2921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 1.2967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0079 2.5889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2619 3.8902 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5079 2.5843 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1111 3.6217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2540 1.2830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0138 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7539 1.2784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5079 2.5751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0079 2.5705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7619 3.8673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2619 3.8627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0079 2.5613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2539 1.2646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7539 1.2692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5079 2.5568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0079 2.5522 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1428 -2.3387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8428 -2.3470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1572 2.3378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3508 0.2373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9111 3.6162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1651 4.9083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8651 4.9001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8507 0.2235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1508 0.2318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 21 22 3 0 0 0 0 M END