MMs00800672 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 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 1.2949 0.7571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2868 2.2570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5817 3.0141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8848 2.2712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8930 0.7712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1797 3.0283 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2190 3.6283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4828 2.2854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7778 3.0424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7696 4.5424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0645 5.2995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3676 4.5566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3758 3.0566 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0809 2.2995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0890 0.7996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4910 0.7854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0283 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1715 4.5283 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8684 5.2712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5735 4.5141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2704 5.2570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2622 6.7570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5572 7.5140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6057 1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0359 -0.6057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6057 -1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2443 2.8514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5784 3.6141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4142 0.4741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6046 -1.1858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7271 5.1367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0580 6.4995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4036 5.1622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1315 0.2052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8007 -1.1575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2026 -1.1717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2075 5.1339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5768 3.9141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2345 4.6513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2197 7.3513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5506 8.7140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8603 6.7711 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 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 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 45 2 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END