MMs02056824 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 60 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 -1.5000 0.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2435 1.3102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4871 2.6055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0129 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7564 1.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2306 3.9082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7306 3.9157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4871 2.6204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9870 2.6278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7306 3.9306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9741 5.2259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4742 5.2184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4742 5.2035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2177 6.5063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0258 5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7693 3.8933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2693 3.8859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0258 5.1812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2822 6.4839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7822 6.4914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7464 3.8657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2461 3.8321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9668 2.5165 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0250 5.1140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5246 5.0803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3035 6.3622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5829 7.6778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0832 7.7114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3043 6.4295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8047 6.4631 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5948 -1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1051 -1.0288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4435 1.3161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3155 3.1162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9564 1.2893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8306 4.9475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8922 1.5782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5922 1.5916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9306 3.9365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5690 6.2681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8690 6.2547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3603 3.4885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9718 2.7106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0551 2.7052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3949 3.4699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4119 6.8888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0797 7.6667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3434 6.9074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9965 7.6721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6099 3.4806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9283 2.6795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1012 4.0279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5032 6.3353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2060 8.7033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5067 8.7638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 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 42 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 21 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 29 2 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 29 56 1 0 0 0 0 30 31 1 0 0 0 0 M END