MMs03317797 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 0.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2542 -1.2917 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5085 -2.5932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0085 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7458 -1.3015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -1.6181 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3639 -3.1104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9916 -3.7160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3299 -0.6181 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6405 -1.7772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 0.8742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5503 1.4799 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7018 2.3284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5504 0.3619 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1504 1.4011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7961 -0.9347 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0427 0.5138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9204 -0.7026 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8670 2.9461 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6034 1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0966 1.0461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1118 -3.6304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4012 -3.7138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7383 -4.8890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0034 0.6286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8109 2.0167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7156 1.6684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1229 1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1142 -0.5810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0094 3.3132 0.0000 H 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 23 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 7 10 1 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 M END