MMs03863159 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 55 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 -0.7427 -1.3032 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4573 -1.3032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2427 -1.3116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9854 -2.6148 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5854 -3.6541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2281 -3.9097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7282 -3.9013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0145 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5751 -4.6440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7198 -5.4012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4854 -2.6232 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2426 -1.3284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0252 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7426 -1.3368 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1426 -2.3760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4853 -2.6400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9853 -2.6484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7280 -3.9517 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7572 1.2612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5144 2.5560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0144 2.5476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7571 1.2444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0426 -0.5942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5942 1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0426 0.5942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0409 -0.1287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3726 -0.9075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3535 -4.3264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1206 -4.4999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9295 -1.8216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4763 -2.9811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0191 -5.6865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6176 -5.2381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8721 -4.1227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3198 -5.4046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 -6.6012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4802 -5.3945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0796 -3.6658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3554 -3.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6871 -3.8230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5572 1.2679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3891 2.9728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7294 3.7366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8127 3.7306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1443 2.9517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6807 2.0106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6720 0.4679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7849 -1.2310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1252 -0.4671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7426 -1.3536 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.9426 -1.3603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 53 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 53 54 1 0 0 0 0 M END