MMs00817072 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 1.2983 0.7512 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5995 -1.4975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8992 -2.2463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1976 -1.4951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8964 0.7537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4945 0.7562 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7956 -1.4926 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0926 0.7586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0911 2.2586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3895 3.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6892 2.2611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6906 0.7611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3937 -1.4901 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6935 -2.2389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6949 -3.7389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3880 4.5099 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 9.0883 5.2586 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6864 5.2611 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.6010 1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0387 -0.6010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5608 -2.0985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9004 -3.4463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2374 -2.0941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8953 1.9537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4933 1.9562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0513 2.8576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7279 2.8621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7304 0.1621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3551 -2.0911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1028 -1.1109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8754 -2.4462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5129 -3.5316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2855 -4.8669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9958 -5.6877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9946 -4.4877 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.0333 -3.8867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 21 1 M CHG 1 23 -1 M END