MMs01693767 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 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 0.0008 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2978 -2.2507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5973 -1.5014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2994 0.7493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8975 0.7479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8983 2.2479 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1962 -0.0028 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1953 -1.5028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8959 -2.2521 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4956 0.7465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7934 -1.5042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0937 0.7451 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 -0.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6917 0.7436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6926 2.2436 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9904 -0.0071 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.2898 0.7422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1782 2.2381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.2793 3.2566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.7623 3.0315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.5116 1.7321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9624 0.3366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5285 -0.1037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0389 0.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0404 -2.0994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2972 -3.4507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3001 1.9493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2342 -2.1034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7248 1.6661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2674 1.6653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6205 -0.9245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1631 -0.9253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9897 -1.2071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2898 -0.4578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0312 1.8852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5793 3.2780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2888 3.9340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7191 4.3732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6737 4.2283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9093 3.3844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.3918 2.5477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.5026 1.0553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.1489 0.1565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.0507 -0.8602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6481 -0.9191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1273 -1.1436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 10 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 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 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 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END