MMs00318439 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 36 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 0.7484 -1.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9967 -2.6018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4967 -2.6037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2484 -1.3056 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7484 -1.3075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0094 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.4967 -2.6075 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9967 -2.6094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7451 -3.9094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2451 -3.9113 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9935 -5.2112 0.0000 C 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 -0.3798 -1.7090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9553 -2.4820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2036 -3.7839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8686 -3.0109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2869 -3.7852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6238 -3.0156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6281 0.4034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2931 1.1764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2099 1.1777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8729 0.4081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8954 -3.6460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7898 -1.4274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1249 -2.2004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6169 -4.3184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9520 -5.0914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9535 -5.8099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5922 -6.2512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0334 -4.6125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2484 -1.3019 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 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 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 M END