MMs02238950 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 0.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2491 1.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4982 2.5991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0018 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7509 1.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7527 3.8966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0036 5.1962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2527 3.8955 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0036 5.1940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2546 6.4936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0055 7.7921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5055 7.7911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2546 6.4915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5036 5.1930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2527 3.8934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5018 2.5949 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2473 3.8987 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7473 3.8997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4982 2.6012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4964 5.1993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9964 5.2004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7454 6.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9945 7.7984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4945 7.7974 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7454 6.4978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5993 -1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1007 -1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4491 1.3015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9509 1.2977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 2.8559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0546 6.4945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4062 8.8318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1062 8.8299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4546 6.4907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6465 4.9375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5971 4.1616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9454 6.5008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5938 8.8381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5454 6.4970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7527 3.8924 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3520 2.8527 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 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 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 21 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 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 25 2 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 26 40 1 0 0 0 0 41 42 1 0 0 0 0 M END