MMs03091837 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 42 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 1.5003 -0.0027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2524 1.2945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5046 2.5954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0046 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7477 1.3004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2143 1.6149 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3685 3.1069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9971 3.7146 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7431 1.2581 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4647 2.5705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9623 2.6018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7381 1.3215 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3381 2.3607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0144 0.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5168 -0.0207 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1168 -1.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2382 -1.3069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 -0.7535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3059 0.7407 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3451 0.1407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0809 1.6064 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2378 1.3515 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6019 -1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1066 3.6335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5427 2.8595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7373 4.2489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8431 3.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5403 3.6534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1499 -0.3775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8301 -1.1752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -1.7160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4541 -2.4873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1069 -0.6071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0135 -1.9193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0089 1.1041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8585 0.3245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7291 -1.2861 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 10 20 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 M END