MMs00766056 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 -0.0039 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0354 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3048 -2.2466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8897 -3.5213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0718 -4.2331 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4961 -4.6574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8237 -5.9222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2310 -4.5224 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3825 -5.3710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9455 -3.7966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4457 -3.5559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7543 -2.0188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2100 -3.3386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4632 -1.3104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9009 -1.0516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3118 -1.5610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5760 -3.0376 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2932 -2.2533 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5942 -1.5067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0067 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8913 -2.2600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0031 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2931 -3.5849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6303 -4.6930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8840 -6.4841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9391 -6.7331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1923 -3.4154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4577 -4.8929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6694 -4.1127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0432 -3.5009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8422 -4.3586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2938 -2.8235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5945 -0.4825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1717 -0.3418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9797 -0.2827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4982 -0.0109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2901 -3.4533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2886 -3.2977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9290 -2.8627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4940 -1.2224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4583 -0.5939 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5870 -1.0014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 44 45 1 0 0 0 0 M END