MMs03090008 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 38 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 1.5000 0.0116 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9000 -1.0276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2399 1.3164 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0399 1.3164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7398 1.3281 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7282 2.8280 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7282 4.0280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0214 3.5881 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3262 2.8482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3378 1.3482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6426 0.6083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6543 -0.8916 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9358 1.3684 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9797 0.7764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9242 2.8683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6194 3.6082 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2174 3.6284 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0446 0.5882 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0563 -0.9118 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0097 5.0880 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4234 3.5679 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0233 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4798 2.6096 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -1.2816 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7399 -1.3048 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1992 1.1833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1308 0.4017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2612 3.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2081 4.8283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1001 -1.5037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0443 5.6961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4141 4.7679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6079 -1.0113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2798 2.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6681 -2.3254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9399 -1.3141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 24 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 22 33 1 0 0 0 0 23 34 1 0 0 0 0 24 35 1 0 0 0 0 25 36 1 0 0 0 0 26 37 1 0 0 0 0 M END