MMs00100350 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 53 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 1.2985 0.7509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0019 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8966 0.7528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8955 2.2528 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0038 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1569 -0.5962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1972 -1.4962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4968 -2.2453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7953 -1.4943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4946 0.7547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0927 0.7566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6908 0.7585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6897 2.2585 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 0.0095 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2889 0.7604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2878 2.2604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5863 3.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8859 2.2623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8869 0.7623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5885 0.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1865 0.0132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1843 3.0132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6008 1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0388 -0.6008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6008 -1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5265 1.6696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0692 1.6708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0153 -1.2887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7876 -2.6241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7262 -3.1651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2688 -3.1640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2066 -2.6217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9769 -1.2851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7226 1.6734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2653 1.6745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8634 1.6764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3207 1.6753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6216 -0.9122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1643 -0.9111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9913 -1.1905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2481 2.8596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5854 4.2113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5893 -1.1887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5873 -1.0264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2262 -0.5860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7858 1.0529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7851 1.9744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2231 3.6140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5836 4.0520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0057 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 52 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 52 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 52 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 M END