MMs02235619 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 1.5000 -0.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2555 1.2894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7555 1.2830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5111 2.5788 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3111 2.5788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7667 3.8810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5222 5.1768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0111 2.5723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7555 1.2701 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2555 1.2637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5303 -1.4631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7400 -2.3500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9573 -1.4735 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2555 1.2508 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5110 2.5531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0110 2.5595 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.3819 -1.9432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0051 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0051 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2865 -1.1873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6258 -0.4217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1297 1.7046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 2.4703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5421 0.1021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8814 0.8677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8441 3.1136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8507 4.6563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5589 4.5724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1267 6.2135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4856 5.7813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8078 3.7550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1405 2.9779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1511 0.2335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3874 -1.8291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1155 3.5897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0062 -3.0828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5216 -2.3189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7576 -0.8035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 19 2 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 M END