MMs03079709 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 58 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 1.2983 0.7512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 2.2512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5953 3.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5939 4.5024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8923 5.2536 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8531 5.8536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1920 4.5048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4904 5.2560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4890 6.7560 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5282 6.1560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7873 7.5072 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8266 8.1072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7859 9.0072 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7859 10.2072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4862 9.7560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1879 9.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8881 9.7536 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1893 7.5048 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0843 9.7584 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0871 6.7584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0884 5.2584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3882 4.5096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6865 5.2608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9862 4.5119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2846 5.2631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5843 4.5143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8827 5.2655 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8909 6.7536 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0387 -0.6010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7098 -0.3761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4799 0.9607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1154 2.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8855 3.3784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0068 1.8751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7769 3.2119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4124 4.2929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1825 5.6296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1931 3.3048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5301 4.6569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2567 10.6759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7140 10.6745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0832 10.9584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4964 7.8864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2690 6.5511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0498 4.6574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3893 3.3096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9143 6.1793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4570 6.1807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2157 3.5920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7584 3.5934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5124 6.1817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0551 6.1831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8511 7.3526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5857 3.0143 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6255 2.4153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 29 1 0 0 0 0 8 9 2 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 27 28 2 0 0 0 0 27 57 1 0 0 0 0 29 56 1 0 0 0 0 57 58 1 0 0 0 0 M END