MMs00747598 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 0.7534 1.2971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2533 1.2932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0067 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7601 3.8952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0134 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4866 5.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2399 3.9029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4933 2.6019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2466 1.3048 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7466 1.3087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 0.0155 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8848 -1.1957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5767 -2.6638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6940 -3.6646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1194 -3.1974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4275 -1.7293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3102 -0.7285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3063 0.7715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8785 1.2313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5629 2.6977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6750 3.7043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1028 3.2445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4184 1.7780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0377 0.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6027 -1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0377 -0.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3534 0.2579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2502 0.0932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4533 1.2901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2565 2.4932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9601 3.8921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6161 6.2338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0839 6.2408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4399 3.9060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5352 2.4900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8732 1.7221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3734 -0.4017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7114 -1.1696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4364 -3.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4476 -4.8390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0133 -3.9980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5678 -1.3556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4206 3.0656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4225 4.8774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9925 4.0497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5606 1.4102 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 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 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 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 M END