MMs00528919 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 53 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 -0.0120 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3171 -2.2395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2809 -2.2604 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2689 -3.7603 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 1.2569 -5.2603 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7689 -3.7723 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9689 -3.7723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5084 -5.0774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0084 -5.0894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7479 -6.3944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9875 -7.6874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4875 -7.6754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 -6.3703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7271 -8.9683 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.4667 -10.2733 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2272 -8.9563 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 3.5293 -2.4794 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0292 -2.4914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7688 -3.7964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2687 -3.8085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0291 -2.5155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2896 -1.2105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7896 -1.1984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2311 -3.7483 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9915 -5.0412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2519 -6.3463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4914 -5.0292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0096 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0513 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9087 -1.1955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3611 -2.8311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7254 -3.2835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3125 -4.5722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9479 -6.4040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5791 -8.7314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -6.3607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9376 -1.4354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4646 -4.3136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8603 -4.8525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2291 -2.5251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8979 -0.1761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1980 -0.1544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5915 -6.0805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2959 -6.9379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3397 -7.3903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7921 -5.7546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4818 -3.8292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6914 -5.0196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5010 -6.2292 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 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 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 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M CHG 1 15 1 M CHG 1 17 -1 M END