MMs01042073 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 0.7544 1.2965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2544 1.2914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0087 2.5879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2631 3.8895 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7631 3.8946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0088 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0175 5.1860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2719 6.4876 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5175 5.1809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4033 6.3915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8283 5.9231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8232 4.4232 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3951 3.9644 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0448 6.8007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8930 8.2930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1095 9.1706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4778 8.5559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6295 7.0636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4130 6.1860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5648 4.6937 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9330 4.0790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0372 0.6035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6035 -1.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0372 -0.6035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4456 1.2965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 0.1104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3806 0.8772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9254 1.8135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9306 3.3562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9755 5.0756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3631 4.3088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9131 1.8298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9079 3.3725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0363 7.5340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7984 8.7848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9881 10.3644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4510 9.2579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7241 6.5718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4413 2.9844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0276 3.5872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4248 5.1736 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 7 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 M END