MMs00694826 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 42 0 0 0 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 -0.0028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2524 1.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5049 2.5952 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7524 1.2920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7524 1.2863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0049 2.5867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5049 2.5896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2524 1.2835 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0049 2.5811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5049 2.5783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5098 5.1763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2622 6.4739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7573 3.8730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5049 2.5726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0023 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0023 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2894 -1.1842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6269 -0.4154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 -1.0466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5980 -1.0517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6069 3.6248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9069 3.6299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8780 2.9936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2155 3.7625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2943 1.3969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6317 2.1657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5920 5.9494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5891 4.4067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3003 5.8720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8642 7.5120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2241 7.0759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8857 4.2813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5512 5.0552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4645 1.9746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1029 1.5322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5452 3.1706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2573 3.8759 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 11.8573 4.9151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 41 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 41 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 41 1 M END