MMs02297406 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 1.3041 -0.7412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0175 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9021 -0.7237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9122 -2.2237 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5001 -0.7062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0525 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7839 1.5525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0779 2.3112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0678 3.8112 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0981 -0.6887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1082 -2.1887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4123 -2.9299 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1859 1.5350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4799 2.2937 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8819 2.2762 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5879 1.5175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2839 2.2587 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 1.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0432 0.5930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -1.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5389 -1.6657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0816 -1.6553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5082 -1.9062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6036 1.3361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3659 2.6773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4959 1.1864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2582 2.5275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1030 4.4182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5009 0.4416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2813 -0.8891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9251 -1.9883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7054 -3.3191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4204 -4.1299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8738 3.4762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 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 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 M END