MMs00239508 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 57 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 -1.5000 0.0051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2544 -1.2914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5088 -2.5930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0088 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7456 -1.3016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2456 -1.3067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1231 -2.5232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5513 -2.0645 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5564 -0.5646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1314 -0.0962 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6727 1.3320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5585 2.5425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 3.7590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2528 3.3004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2477 1.8004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7729 0.3130 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.1411 -0.3018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3576 0.5758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2059 2.0681 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7259 -0.0390 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9424 0.8385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7907 2.3308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0072 3.2084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3754 2.5936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5271 1.1013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3106 0.2238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9933 0.7844 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7477 2.0809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7478 3.1991 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7544 -1.2863 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6035 1.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0964 1.0464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1124 -3.6301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5876 -3.6393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7484 -3.6632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8727 1.3320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4475 1.7365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4530 3.3424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7222 4.3555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1966 4.8569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0073 4.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 3.1790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9942 0.6274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0547 1.9299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4667 -1.2943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0015 -1.1383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8472 -1.2329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6961 2.8227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8858 4.4022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4320 -0.9701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7161 1.3723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5537 2.9700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 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 25 26 2 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END