MMs03609263 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 1.2989 0.7503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2986 2.2503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5975 3.0005 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8967 2.2508 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0455 3.2152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4552 2.7025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7159 1.2253 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5671 0.2609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1574 0.7736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0006 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2596 4.4773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5585 5.2275 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8897 5.4412 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6816 6.6230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2991 4.9279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4484 5.8918 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5593 3.4506 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 2.4867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6702 1.0094 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9687 2.9373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2289 1.4601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6383 0.9467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7876 1.9107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5274 3.3879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1180 3.9013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1970 1.3974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6002 1.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0391 -0.6002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6002 -1.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7095 -0.3773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4806 0.9589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1261 3.9864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6453 4.2546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6633 3.8843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6552 2.7027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4865 -0.5103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9673 -0.7785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9574 0.7734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9493 -0.4082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7978 0.5988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3095 0.6889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8465 -0.2351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4468 4.1591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9099 5.0831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6077 2.5249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3246 0.9867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7864 0.2698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 2 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 19 2 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END