MMs02849387 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 32 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 1.3032 -0.7428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0144 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0043 1.3919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1309 2.3823 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0916 2.9823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4209 1.6169 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0916 0.1535 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3378 2.8040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8995 1.3646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4204 -0.0421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9918 3.8758 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6587 -1.4843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2971 0.5213 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 -0.5942 -1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -1.6663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0796 -1.6577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4811 1.0981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3105 2.3711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2875 2.0705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0713 3.7537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3881 3.5375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8929 2.5646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0801 1.5795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2950 -0.4587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8370 -1.1674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5457 0.3746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9710 4.5696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4597 -1.5329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7072 -2.6834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8577 -1.4358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 M END