MMs01744186 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 0.0013 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9000 -1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2489 1.3010 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8489 2.3402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4978 2.5994 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8978 3.6386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2467 3.8990 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7467 3.9003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4955 5.2000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4978 2.6019 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7489 1.3023 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9489 1.3023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0039 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7511 -1.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5022 -2.5942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2511 -1.2971 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4955 5.1974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0022 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7511 1.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2511 1.2971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0022 2.5955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2533 3.8952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7533 3.8965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0045 5.1936 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5045 5.1923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5022 2.5942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6978 2.6030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -2.3369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.1949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2000 0.0062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9990 1.2051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5343 5.7983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8947 6.2362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4568 4.5965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4507 0.7790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8502 0.2574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1542 4.9362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5055 6.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7045 5.1913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5034 3.9923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1013 1.5545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 20 1 0 0 0 0 8 9 1 0 0 0 0 8 19 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 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 M END