MMs00686038 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 48 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 -0.7408 1.3043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0183 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5183 2.5874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2591 1.2831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2774 3.8812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7703 4.0274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0925 5.4924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7988 6.2516 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6817 7.4458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 5.2557 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5853 5.6387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3445 6.9324 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1858 4.2641 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0640 3.2683 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0248 2.6683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2103 1.7754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9905 0.9023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1368 -0.5905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5028 -1.2103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7225 -0.3372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5762 1.1557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0885 -0.9569 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.6507 3.9419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6623 5.0495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1273 4.7273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5807 3.2975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5692 2.1899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1042 2.5121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6073 -1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9408 1.3128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5743 3.6414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4591 1.2747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0926 -1.0540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8978 1.3981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1611 -1.2890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6198 -2.4045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0641 1.5049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2995 6.1934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9365 5.6134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7527 3.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9319 1.0460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6996 2.0690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 16 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 12 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 39 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 40 1 0 0 0 0 27 28 1 0 0 0 0 27 41 1 0 0 0 0 28 29 2 0 0 0 0 28 42 1 0 0 0 0 29 30 1 0 0 0 0 29 43 1 0 0 0 0 30 44 1 0 0 0 0 M END