MMs00771070 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 -0.5673 -1.3886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8212 -1.9559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1347 -2.7771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9559 -0.8212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1415 -1.7401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5301 -1.1728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7331 0.3134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5474 1.2323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1589 0.6650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1216 0.8808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3072 -0.0381 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1043 -1.5243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2899 -2.4432 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.6785 -1.8759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8641 -2.7947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2526 -2.2274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4556 -0.7412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2700 0.1777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8814 -0.3897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6958 0.5292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8988 2.0154 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5554 -0.2269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4539 1.1109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1109 0.4539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5943 -2.5113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9321 -2.4098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0482 -1.4005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2455 -2.3233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5885 -3.8880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5792 -3.0041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9791 -2.9291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4786 -1.9079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7098 2.4213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2104 1.4001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4818 1.8959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0103 1.6872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9934 -1.9782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7017 -3.9837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2011 -2.9625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5665 -0.2873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4324 1.3666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 M END