MMs00839787 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 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 0.0003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2502 -1.2986 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7502 -1.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7502 -1.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0004 -2.5970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5004 -2.5973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7507 -3.8965 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2507 -3.8967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5009 -5.1959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2502 -1.2976 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.4502 -1.2976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0016 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2498 1.3005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9996 2.5996 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7498 1.3002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0004 -2.5965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2507 -3.8957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0009 -5.1946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5009 -5.1943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2507 -3.8952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5004 -2.5963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2511 -6.4932 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7511 -6.4930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0002 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0002 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2914 1.1820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6276 0.4109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8998 1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6006 -3.6362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4588 -2.7149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -3.4865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4616 -4.5961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9011 -6.2352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5402 -5.7957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6221 1.7104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9579 2.4820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0507 -3.8959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4011 -6.2339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4507 -3.8950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1003 -1.5569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7513 -7.6930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9511 -6.4928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7509 -5.2930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 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 32 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 33 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 34 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END