MMs01955290 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 -0.0053 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2911 -2.2545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2859 -3.7545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0158 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3122 -3.7454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3069 -2.2454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6033 -1.4909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9050 -2.2363 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2014 -1.4817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5031 -2.2272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7994 -1.4726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4925 0.7728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4872 2.2728 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0906 0.7819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 0.0365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6886 0.7911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6834 2.2910 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3817 3.0365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0853 2.2819 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3975 -1.4635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1011 -2.2181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1064 -3.7180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4080 -4.4635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7044 -3.7089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6992 -2.2089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0042 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3325 -1.6582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 -4.3582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3535 -4.3418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8288 -0.5743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3714 -0.5689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5073 -3.4272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3201 -1.7708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1548 0.6146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4459 2.8691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7300 0.1947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3775 4.2365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5804 -1.9199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0693 -4.3217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4123 -5.6635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7458 -4.3053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7363 -1.6053 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M END