MMs02296114 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 -0.5127 1.4097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0118 1.3577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4256 -0.0841 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1822 -0.9232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9350 2.5399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3728 3.9305 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4205 2.3315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4622 3.4108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8105 2.7535 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6021 1.2681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1250 1.0072 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.6814 0.2263 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1232 0.6401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2024 -0.4016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6442 0.0122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0068 1.4677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9275 2.5095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4857 2.0957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4486 1.8815 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.2014 4.8879 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1534 -0.3310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1586 2.4043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1406 -2.1225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3914 -0.9381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9124 -1.5660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5076 -0.8212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2175 3.6739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6223 2.9290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0736 5.2981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1204 5.6595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 21 30 1 0 0 0 0 21 31 1 0 0 0 0 M END