MMs02530445 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 60 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 -0.7427 -1.3032 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2427 -1.3116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9855 -2.6148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4854 -2.6231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2427 -1.3283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7426 -1.3367 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0145 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7282 -3.9012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5145 -2.5897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2572 -1.2865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5144 -2.5729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7717 -3.8761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2717 -3.8845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 -5.1877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2862 -6.4825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7862 -6.4742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5289 -5.1710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0144 -2.5646 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7716 -3.8594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2716 -3.8510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0144 -2.5478 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2571 -1.2530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7571 -1.2614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5143 -2.5395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2571 -1.2362 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7570 -1.2279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5143 -2.5227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7715 -3.8259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2716 -3.8343 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0426 -0.5942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5942 1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0426 0.5942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3797 -3.6506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0796 -3.6657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1057 1.0108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4058 1.0258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6514 -0.2506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -5.1944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 -7.5251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3920 -7.5100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7289 -5.1643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6463 -4.2761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9866 -5.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0698 -5.0339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4015 -4.2551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3824 -0.8363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0422 -0.0724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6272 -0.8572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9589 -0.0784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3512 -0.1853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7143 -2.5160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3773 -4.8618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7572 -1.2781 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 39 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 16 1 0 0 0 0 13 40 1 0 0 0 0 13 56 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 14 56 2 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 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 31 2 0 0 0 0 30 54 1 0 0 0 0 31 32 1 0 0 0 0 31 55 1 0 0 0 0 M END