MMs00979914 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 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 -0.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2557 1.2891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5114 2.5915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0114 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7443 1.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2443 1.3089 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2509 -0.1911 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2377 2.8089 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7443 1.3155 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6601 -1.2231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1100 -2.6540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5090 -3.1952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8047 -2.4395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0211 -0.9555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9952 0.1388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5200 3.7017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8876 3.0856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7243 1.5945 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8346 0.5860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5162 -0.8799 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2632 1.0432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3735 0.0346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8021 0.4919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9124 -0.5167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3410 -0.0595 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6046 -1.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0954 -1.0485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 3.6399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3397 2.3574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1000 1.0590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8399 -0.3471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6239 -1.8282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9138 -2.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9371 -3.8415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8377 -4.1899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3292 -4.0711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1636 -3.5846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0009 -2.3443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1403 -1.3884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6921 0.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6360 1.2838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0315 0.7440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5523 4.4114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1246 4.7383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2635 4.2253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0603 2.8310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7045 2.1052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2120 1.7778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4246 -0.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9322 -1.0274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2434 1.5539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7509 1.2265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5941 -1.9826 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4823 -2.7894 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 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 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 27 2 0 0 0 0 26 55 1 0 0 0 0 55 56 1 0 0 0 0 M END