MMs03779718 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 38 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 0.7404 -1.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2403 -1.3157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9807 -2.6202 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2211 -3.9137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9614 -5.2182 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7211 -3.9026 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1134 -4.9373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0192 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5192 -2.5869 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4806 -2.6313 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1701 -1.4722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3713 -1.4244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7944 -1.8984 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8336 -2.4984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7833 -3.3984 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4727 -4.5575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3533 -3.8514 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9902 -4.2890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8224 -5.7796 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0144 -1.0258 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1070 -1.5220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8687 0.4671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0887 1.3398 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5029 1.0874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0436 0.5923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5923 1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0436 -0.5923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 -0.2809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3365 -0.8167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6194 -0.8781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5243 -3.2144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1413 -4.6283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7880 -6.4921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9991 2.1800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4103 1.5836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2548 0.5411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 35 1 0 0 0 0 25 36 1 0 0 0 0 25 37 1 0 0 0 0 M END