MMs00784431 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 -1.2956 -0.7560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2887 -2.2559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5843 -3.0119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8867 -2.2679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8936 -0.7679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6049 1.4881 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3094 2.2440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2030 1.4761 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4917 -0.7798 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 -0.0358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8010 1.4642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1035 2.2082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3991 1.4523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 -0.0477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0897 -0.7917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7015 2.1963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0691 1.5799 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.3132 0.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0779 2.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5778 2.6831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.3338 3.9787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5898 5.2812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0898 5.2881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3338 3.9925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8652 3.6874 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6048 -1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0365 0.6048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3024 0.5182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2467 -2.8512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5788 -4.2119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9232 -2.8726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 1.7258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2729 2.8488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9141 3.2805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4862 -1.9798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7646 2.0690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1090 3.4082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4287 -0.6525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0842 -1.9917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1731 1.6412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.5338 3.9732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1945 6.3176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4946 6.3300 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 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 37 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 38 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 28 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 M END