MMs01070956 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 -1.2962 -0.7549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2905 -2.2549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5867 -3.0098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8886 -2.2647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8942 -0.7648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0197 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5641 -0.6350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5720 0.4759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8270 1.7778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3586 1.4715 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4422 3.1458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0632 0.3135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6681 -1.0591 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.9495 1.5237 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.4406 1.3612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0456 -0.0114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5367 -0.1738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4230 1.0363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8181 2.4090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3269 2.5714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7220 3.9440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1593 -1.2216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8704 -2.1034 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2384 -2.7187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0760 -4.2098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6076 -4.5161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8625 -3.2143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6039 -1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0369 0.6039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6039 1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -2.8510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5821 -4.2098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4070 -2.5667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6026 1.1901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3478 3.6380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9345 4.2402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5366 2.6536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4655 2.6218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0207 -1.2719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6159 0.9064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5271 3.3771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6239 3.4601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2381 5.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8201 4.4279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1274 -1.9306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4503 -2.1897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1911 -0.5126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2799 -2.1226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9647 -5.0162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1153 -5.6105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2660 -3.1493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 29 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 29 2 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 M END