MMs00801736 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 -0.7394 -1.3051 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2393 -1.3174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4998 -0.0368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2392 -1.3419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4786 -2.6348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9787 -2.6225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2181 -3.9154 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7181 -3.9031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0425 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 -6.4766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8029 -6.4643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7817 -3.8663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2818 -3.8786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2180 -3.9399 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7179 -3.9521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0441 -0.5915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5915 1.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0441 0.5915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4084 1.0196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1083 0.9975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4392 -1.3517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9362 -2.7231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4061 -3.4835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0818 -5.6156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2605 -6.3760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 -7.6566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1788 -6.8962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6042 -7.6478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9339 -6.8655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5637 -2.6863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9060 -3.4467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4805 -2.6952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1508 -3.4774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7277 -2.7522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9179 -3.9619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7081 -5.1521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5424 -5.1837 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9424 -6.2230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5423 -5.1592 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7423 -5.1494 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 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 16 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 39 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 41 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 39 40 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 39 1 M END