MMs03213040 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 31 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 0.7428 -1.3032 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0144 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5143 -2.5897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2715 -3.8846 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5287 -5.1878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0287 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7284 -3.9012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1939 -4.2212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4123 -3.3462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7792 -3.9639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9278 -5.4565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7094 -6.3315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3425 -5.7138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9688 -6.3163 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7128 -7.4887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2859 -6.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7858 -6.4744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0425 0.5942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5942 1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0425 -0.5942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1086 -1.5472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2935 -2.1521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7539 -3.2639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0213 -5.9506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8282 -7.5256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6916 -7.5252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3801 -5.4318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3916 -7.5103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 17 18 2 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 M END