MMs03335642 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 51 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 0.7405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5871 -1.5189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9025 0.7216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5005 0.7026 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2410 -0.6018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7410 -0.6128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4815 -1.9173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7220 -3.2108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2221 -3.1999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4815 -1.8954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9816 -1.8844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2221 -3.1780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9626 -4.4825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4626 -4.4934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7600 2.0071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5194 3.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2600 2.0180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8050 1.4431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8159 2.9431 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5924 1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0436 -0.5924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5924 -1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5398 1.6654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0825 1.6541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3871 -1.5102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5783 -2.7189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7870 -1.5277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6805 1.6352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5202 1.1840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8070 -0.4947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9606 -0.9627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0447 -0.0954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6814 -1.9260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3144 -4.2544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6854 -1.3627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0222 -3.1692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3551 -5.5173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0550 -5.5370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1600 3.0463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0368 2.9968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1270 4.3355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4846 3.9082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2688 3.2180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 2.0224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2556 1.4180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0189 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0985 0.6837 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1421 1.2761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 48 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 48 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 48 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 49 1 0 0 0 0 49 50 1 0 0 0 0 M END