MMs00412056 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 0.7552 1.2960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2551 1.2901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0103 2.5861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2655 3.8881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7655 3.8941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0103 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0206 5.1842 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6206 4.1450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2758 6.4862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0309 7.7823 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8718 7.4717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5309 7.7763 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2758 6.4743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7442 6.7803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9069 8.2715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5390 8.8870 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2089 9.0163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2149 10.5163 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5050 8.2612 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8070 9.0060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1030 8.2508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7951 6.0060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4990 6.7612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3931 5.9957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5206 5.1782 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2861 9.0843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5881 9.8291 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.5413 10.3863 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9841 8.3394 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0368 0.6041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6041 -1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0368 -0.6041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 0.2485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2103 2.5814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1696 4.9357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1897 2.6028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3535 5.7185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3596 7.2612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6328 5.9738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0393 9.9283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5820 9.9222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5179 9.3768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2840 8.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0201 5.0898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5628 5.0837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3181 6.9742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0841 5.6352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7890 4.9589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4300 5.3916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9972 7.0325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1165 4.1366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0971 6.7508 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 26 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 27 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 26 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 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 53 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 53 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 M END