MMs03440478 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 -0.0184 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2408 -1.3149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2591 1.2831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7592 1.2937 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0183 2.5768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5182 2.5662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2590 1.2619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7590 1.2513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 -0.0530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7407 -1.3467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2407 -1.3361 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7589 1.2301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2589 1.2195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9997 -0.0848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2405 -1.3785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7406 -1.3679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4997 -0.0954 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2405 -1.3997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5182 2.5450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0434 0.5926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5926 1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0434 -0.5926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0533 -1.9907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6257 -3.6330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0166 -3.2053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3655 -1.7333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -2.4952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4256 3.6203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1256 3.6012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3333 -2.3901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1663 2.2736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8662 2.2545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8332 -2.4219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1332 -2.4029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1970 -1.9923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8331 -2.4431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2839 -0.8071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9255 3.5885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7408 -1.3043 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.4592 -1.3043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 43 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 43 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 43 1 0 0 0 0 4 5 1 0 0 0 0 4 14 2 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END