MMs01352955 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 39 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 0.7578 1.2945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2577 1.2855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2422 -1.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7422 -1.3035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2421 -1.3305 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8421 -2.3697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4844 -2.6250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9844 -2.6160 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7421 -1.3394 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8980 1.3290 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0187 2.3260 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.6130 3.7033 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0817 3.4974 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3132 1.5683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9926 0.1029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1012 -0.9074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5306 -0.4524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8512 1.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7425 2.0232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 2.3373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 2.3212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5391 -1.8339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -2.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2986 1.1560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6300 0.3767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3359 -2.3822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8447 -2.0797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4175 -1.2607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9947 1.3769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9991 3.1955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2266 -3.9285 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6204 -4.9641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 21 22 2 0 0 0 0 21 33 1 0 0 0 0 22 23 1 0 0 0 0 22 34 1 0 0 0 0 23 35 1 0 0 0 0 36 37 1 0 0 0 0 M END