MMs02203575 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 46 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 1.2997 -0.7489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3009 -2.2489 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0021 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5968 1.5021 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6361 0.9021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2972 2.2511 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2580 2.8511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 3.7511 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2960 4.9511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5944 4.5021 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6336 5.1021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 3.7532 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8953 2.2532 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9345 2.8532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1949 1.5043 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4933 2.2553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7930 1.5064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0939 -0.7425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3911 1.5085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0914 2.2575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6920 -0.7404 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 12.9904 0.0107 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6932 -2.2404 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 2.5931 6.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8916 6.7532 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0037 4.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0012 1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5991 1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0397 0.5991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5991 -1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6378 -0.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7212 3.1740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2639 3.1752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7555 -0.5944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0949 -1.9425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4298 2.1094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0904 3.4575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4115 5.7928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1818 7.1294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8906 7.9532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0424 3.8991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 2.0991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 30 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 29 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 27 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 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 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 27 28 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 28 43 1 0 0 0 0 29 44 1 0 0 0 0 30 45 1 0 0 0 0 M CHG 1 24 1 M CHG 1 26 -1 M END