MMs02613959 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 1.3031 -0.7429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0143 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9012 -0.7286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9094 -2.2286 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0285 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1878 1.5285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4827 2.2856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7859 1.5428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0972 -0.7001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 0.0571 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3839 1.5570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0808 2.2999 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6788 2.3141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6706 3.8141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9655 4.5712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2686 3.8284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2769 2.3284 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9820 1.5713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1055 -2.2000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7575 -2.8579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4332 -4.3225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3754 -5.4896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8754 -5.4814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8035 -4.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4606 -2.8431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4992 -0.7143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5943 1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0425 0.5943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5943 -1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5368 -1.6663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0795 -1.6579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5914 1.2142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0072 1.3136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7712 2.6539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7064 3.2006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2490 3.2091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6281 4.4084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9589 5.7712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3045 4.4341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9885 0.3713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6206 -2.2738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5575 -2.8652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3487 -3.8087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6908 -5.2653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2973 -6.0165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6490 -6.6580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6149 -6.6528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9595 -5.9958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5573 -5.2371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8815 -3.7761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7208 -1.6716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6606 -2.8358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7329 -1.6378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8874 -1.1718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 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 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 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 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 M END