MMs03365206 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 35 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 0.7523 -1.2977 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3523 -2.3370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0045 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4955 -2.6007 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2523 -1.2951 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0052 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6000 -1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2477 1.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2477 1.3082 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7477 1.3108 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1477 2.3500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4955 2.6112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9955 2.6138 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7432 3.9141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5191 0.3009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6018 1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0382 -0.6018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1329 -3.0065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2018 -3.7802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0936 -3.6410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2859 1.9048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6459 2.3411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7286 1.0021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2937 -1.1743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6283 -0.4006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4618 -0.5887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1018 -1.0251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5382 0.6149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3671 3.0196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7018 3.7933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7835 3.3159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3414 4.9544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7029 4.5123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 M END