MMs02701457 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 42 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 0.7484 -1.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0032 -2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6032 -1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5032 -2.5962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2548 -3.8944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5064 -5.1943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0064 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7452 -3.8980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2452 -3.8999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9968 -2.6018 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9936 -5.1998 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4936 -5.2017 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8936 -6.2409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2452 -3.9035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8452 -2.8643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4968 -2.6036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7452 -3.9054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2420 -6.5016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4904 -7.7997 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 0.5987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5987 1.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -0.5987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6686 -0.5297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6667 -2.0724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2934 -1.4147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6303 -2.1844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1731 -3.1219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1750 -4.6646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6345 -5.6034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2994 -6.3763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2162 -6.3777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1208 -5.6080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3924 -6.2383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5368 -2.0049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8981 -1.5636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4568 -3.2023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7437 -5.1054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9452 -3.9069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7467 -2.7054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7420 -6.5035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3408 -7.5434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 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 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 41 42 1 0 0 0 0 M END