MMs00427287 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 1.2979 -0.7519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2957 -2.2519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0038 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 -0.7558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8938 -2.2558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1917 -3.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4919 -2.2596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4941 -0.7596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1984 1.4923 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4985 2.2404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7898 -3.0115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0899 -2.2634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4594 -2.8756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7691 -4.3432 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4647 -1.7623 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7166 -0.4622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3287 0.9072 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2489 -0.7719 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9562 -1.9213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8397 -0.7091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3313 -0.8681 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6015 1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0383 0.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6015 -1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2587 -1.3519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0957 -2.2501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2939 -3.4519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4957 -2.2537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8537 -2.8542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1899 -4.2077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5342 -0.1611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0970 1.2003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5386 2.8389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9000 3.2805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7880 -4.2115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3583 0.0324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6238 -3.0743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0340 -2.4489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2316 0.6621 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9384 1.6319 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 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 41 42 1 0 0 0 0 M END