MMs01256198 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 0.7394 -1.3051 0.0000 C 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 2.9787 -2.6225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2181 -3.9154 0.0000 N 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 -0.0212 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5212 -2.5857 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 -1.5424 -5.1837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0424 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4786 -2.6348 0.0000 S 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 6.7392 -1.3541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4785 -2.6593 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4997 -0.0613 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7391 -1.3786 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7603 1.2193 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.3603 0.1801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0209 2.5245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7815 3.8173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2815 3.8051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0420 5.0979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5420 5.0857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2814 3.7806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5208 2.4877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0208 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2602 1.2071 0.0000 O 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 2.8478 -0.2831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1127 -1.5416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4817 -3.8688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1509 -6.2180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -6.2401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1150 -0.9223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4572 -0.1619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9083 0.9828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0954 1.7607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1080 3.3033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4506 6.1420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1505 6.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4813 3.7708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1123 1.4436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 29 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 M END