MMs02044440 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 1.2935 -0.7595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0191 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8915 -0.7786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8805 -2.2786 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4895 -0.7977 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8050 1.4426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1096 2.1831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4031 1.4235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 -0.0764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0875 -0.8169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6855 -0.8360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9900 -0.0955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0011 1.4044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3056 2.1449 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7076 2.1640 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2835 -0.8551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2725 -2.3550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5660 -3.1146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8705 -2.3741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8815 -0.8742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5880 -0.1146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6745 -2.3359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6076 1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0348 0.6076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6076 -1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5154 -1.6731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0581 -1.6844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4314 0.8867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9741 0.8753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7703 2.0503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1184 3.3830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0787 -2.0168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2289 -2.9474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5571 -4.3145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9053 -2.9818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9251 -0.2818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5969 1.0853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4745 -2.3271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6657 -3.5359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8744 -2.3447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END