MMs01721924 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 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 0.7487 -1.2998 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2487 -1.3013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2487 -1.3044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4974 -2.6026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9974 -2.6011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2461 -3.8994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9947 -5.1992 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7461 -3.8979 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0053 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5053 -5.1946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2539 -3.8948 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2566 -6.4929 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7566 -6.4914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4057 -5.1391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8681 -4.8053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0413 -5.7399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0428 -7.2399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8709 -8.1757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4084 -7.8423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2461 -3.9024 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7461 -3.9039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0398 0.5989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5989 1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0398 -0.5989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4011 1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1010 1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4487 -1.3056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -5.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2148 -6.3777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6576 -7.5327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1566 -7.5306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2356 -4.8731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4052 -3.9391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3472 -3.7242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8060 -4.0568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5612 -4.6584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2114 -6.0060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2125 -6.9719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5643 -8.3207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8095 -8.9235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3507 -9.2571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2387 -8.1101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4089 -9.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7448 -5.1039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9461 -3.9052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7473 -2.7039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 M END