MMs02247926 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 40 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 1.3037 0.7418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0163 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9018 0.7255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9112 2.2255 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4379 -1.3270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9542 1.2616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4542 1.2522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2123 2.5465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4705 3.8502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9705 3.8597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2124 2.5654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4903 -0.7908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0884 -0.8072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0789 -2.3071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7752 -3.0489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4809 -2.2908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5935 1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -0.5935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5935 -1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5382 1.6659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0808 1.6562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5629 -1.7445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2221 -2.5074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6412 -0.7960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7509 0.7307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4123 2.5389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0770 4.8857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3771 4.9026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6124 2.5691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7978 0.5510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1314 -0.2137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1144 -2.9137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7677 -4.2489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4379 -2.8842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9379 -1.3175 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3314 -2.3530 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 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 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 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 27 38 1 0 0 0 0 38 39 1 0 0 0 0 M END