MMs02434460 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 54 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 0.7573 -1.2948 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2572 -1.2864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0168 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0145 -2.5813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5145 -2.5729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2717 -3.8677 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8717 -4.9069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5290 -5.1709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2862 -6.4657 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 -5.1793 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2863 -6.4825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7717 -3.8593 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5144 -2.5561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7572 -1.2613 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0144 -2.5477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7571 -1.2445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2571 -1.2361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9998 0.0671 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.4998 0.0755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2570 -1.2193 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2425 1.3787 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7425 1.3871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4852 2.6903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9852 2.6987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7279 4.0019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9707 5.2967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4707 5.2883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7280 3.9851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0359 0.6058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6058 1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0359 -0.6058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8892 -2.9980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2295 -3.7618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2995 -1.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6398 -2.1561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2437 -5.8883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6921 -7.5251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3289 -7.0767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3775 -4.8952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8126 -3.7306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1443 -2.9518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6272 -0.8404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9589 -0.0616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0553 -2.4190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3870 -1.6402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3940 1.1030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5407 0.2042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8724 0.9830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.5910 1.6628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.9279 4.0086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.5648 6.3393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8649 6.3242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5280 3.9784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 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 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 M END