MMs01142809 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 52 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 1.2952 0.7566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2876 2.2566 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5828 3.0131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5752 4.5131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8705 5.2697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8629 6.7697 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1581 7.5262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4609 6.7828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4685 5.2829 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7561 7.5394 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0589 6.7960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4261 7.4130 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4355 6.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6921 5.0006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2233 5.3050 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.9264 6.4678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 7.5131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2648 6.7565 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5524 9.0131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8476 9.7696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8400 11.2696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5372 12.0130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 11.2564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2496 9.7565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0456 8.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6053 1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0362 -0.6053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6053 -1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7114 -0.3690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4759 0.9709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9990 1.8876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7635 3.2275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3945 4.2987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1591 5.6386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2866 4.1441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0512 5.4840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3821 8.4416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9247 8.4494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7500 8.7394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1857 3.9068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0579 5.2750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1192 6.5993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7950 7.6606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8899 9.1749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8762 11.8749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5311 13.2130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1997 11.8512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6509 10.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0818 8.3946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5596 7.9637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 M END