MMs03810952 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 47 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 1.2935 -0.7595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8915 -0.7784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4895 -0.7974 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0569 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.5345 -1.3614 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0535 1.2476 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0985 0.6836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1095 2.1835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4139 2.9240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7075 2.1645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6965 0.6646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 -0.0759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0119 2.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2715 4.2095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7524 1.6006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3164 3.6455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6100 2.8861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6076 1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0348 0.6076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6076 -1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5155 -1.6731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0581 -1.6843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8334 0.9059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 0.8946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1135 -1.6920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6561 -1.7033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4314 0.8869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9741 0.8756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4808 -1.9974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0746 2.7911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4227 4.1240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7313 0.0570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3833 -1.2759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7932 4.5057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6791 5.2531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2279 3.6171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7089 1.0082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3448 0.5570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2742 1.8968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9341 4.1080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0945 4.5591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3062 2.3687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6448 2.2785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2175 3.9209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 M END