MMs00768113 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 0.7414 -1.3040 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0173 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2413 -1.3140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2413 -1.3339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4826 -2.6279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9827 -2.6179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7412 -1.3438 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 -0.0498 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0998 -1.0890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8988 1.3245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0202 2.3208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8733 3.8136 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3142 1.5622 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9926 0.0971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9889 -1.0243 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6886 2.1632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8553 3.6539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2296 4.2549 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3963 5.7456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0432 0.5931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5931 1.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0432 -0.5931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0525 -1.9911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6241 -3.6332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -3.2049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4068 1.0233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1068 1.0053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0757 -3.6711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3758 -3.6532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3343 -2.3870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8557 0.7314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2000 2.3000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9711 0.9969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8862 2.2389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6577 3.5781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5727 4.8201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5889 5.6122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5297 6.9382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2037 5.8789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 M END