MMs00245075 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 0.7481 -1.3002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2481 -1.3024 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9961 -2.6026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2442 -3.9005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9922 -5.2006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4922 -5.2029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2442 -3.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4961 -2.6048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2480 -1.3069 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7480 -1.3091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4961 -2.6093 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0112 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1000 -1.0505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7519 1.2889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5039 2.5868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0039 2.5846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7519 1.2844 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2519 1.2822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 -0.0180 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 -0.0202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2519 1.2777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5039 2.5778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0039 2.5801 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2558 3.8758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0401 0.5984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5984 1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0401 -0.5984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3802 -1.7089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9547 -2.4822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0442 -3.8987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3907 -6.2390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0907 -6.2430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4442 -3.9068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6496 -0.2668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8315 0.5190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8338 2.0616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3769 2.9989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7140 3.7683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7973 3.7667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1321 2.9933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7898 -1.1949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1270 -0.4256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0984 -1.0604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4519 1.2759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2942 3.2742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8574 4.9141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2175 4.4773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END