MMs00688538 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 -0.7401 -1.3047 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 -1.3161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2400 -1.3390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4801 -2.6322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9801 -2.6208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7399 -1.3504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4800 -2.6551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9800 -2.6665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7201 -3.9712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9602 -5.2645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4602 -5.2531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7201 -3.9484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7003 -6.5692 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9404 -7.8625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 -0.0571 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 -0.0685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7398 -1.3732 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7596 1.2248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0195 2.5295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7794 3.8228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2793 3.8114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0194 2.5067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2596 1.2134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9997 -0.0913 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.4996 -0.1027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0438 -0.5921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5921 1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0438 0.5921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4078 1.0209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1078 1.0004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0722 -3.6760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3722 -3.6555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1399 -0.3111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2839 -2.1492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9200 -3.9803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8523 -6.2877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5202 -3.9392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9751 -8.4704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3325 -8.8971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9058 -7.2546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9077 0.9867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8195 2.5386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1873 4.8666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8872 4.8460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2194 2.4975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5087 1.0972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6996 -0.1119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4905 -1.3027 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 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 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END