MMs03315903 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 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 1.3045 -0.7404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9025 -0.7213 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8633 -1.3213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9136 -2.2212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1850 1.5382 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5005 -0.7021 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5116 -2.2021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8161 -2.9425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8272 -4.4425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7830 1.5574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0764 2.3169 0.0000 C 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 -0.5923 -1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -1.6653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0826 -1.6540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8199 0.9327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3626 0.9440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7136 -2.2301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9224 -3.4212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5136 -2.2168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9200 -2.1023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1095 -3.3327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2182 -1.8119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9994 -3.1422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6272 -4.4513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8360 -5.6424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0271 -4.4336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2127 -1.0672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9742 0.2745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6028 1.3403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3642 2.6820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6841 1.2821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1112 2.9246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4688 3.3517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 30 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 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 M END