MMs02011166 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 0.7420 -1.3036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -3.9017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 -3.9109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9679 -5.2145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4679 -5.2238 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2099 -6.5274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4519 -7.8218 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7099 -6.5366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4679 -5.2422 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4519 -7.8403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8333 -9.2068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9418 -10.2174 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8090 -11.4100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2455 -9.4754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9426 -8.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0635 -7.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4872 -7.4817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7900 -8.9509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6692 -9.9477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3642 -9.5096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 -2.5888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 -3.8832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7739 -3.8739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5159 -2.5703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7579 -1.2759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 -1.2852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0429 0.5936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5936 1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0429 -0.5936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 -0.5380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6565 -2.0806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4042 -4.3051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9271 -5.0847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0249 -2.7279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3561 -3.5074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8378 -5.6180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1690 -6.3976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0743 -4.1883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8213 -5.8342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3839 -6.6843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9290 -9.3287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9114 -11.1230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1219 -8.3343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1889 -9.7519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6065 -10.6849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6804 -4.9261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3803 -4.9095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7159 -2.5629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3515 -0.2330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6516 -0.2496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 M END