MMs01608029 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 -0.7542 -1.2966 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3542 -0.2574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2542 -1.2918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0084 -2.5884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2625 -3.8898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7626 -3.8947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0084 -2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8694 -3.8144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4013 -5.2395 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2975 -3.3555 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3023 -1.8555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5187 -0.9777 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8772 -1.3874 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5081 -4.2411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8804 -3.6354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0420 -2.1441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4143 -1.5384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6250 -2.4240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4634 -3.9153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0911 -4.5210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9295 -6.0122 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1402 -6.8978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5125 -6.2921 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6741 -4.8009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5759 -0.0472 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.3652 0.8384 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9482 0.5585 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0373 -0.6033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6033 1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0373 0.6033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 -0.1107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3805 -0.8777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9251 -1.8141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9301 -3.3568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3915 -4.2966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 -5.0723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9747 -5.0758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3638 -4.3087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5101 -0.2449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6423 -5.0719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1760 -5.2381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0735 -1.4357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7228 -1.9395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2743 -7.7286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8080 -7.8948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2036 -3.7240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8265 -5.1353 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 8 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 14 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 15 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 M CHG 1 26 1 M CHG 1 28 -1 M END