MMs03324629 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 31 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 -1.5000 0.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2504 -1.2983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5008 -2.5976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0008 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7496 -1.2993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7488 -3.8973 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.7504 -1.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5008 -2.5967 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0014 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 0.0019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8813 1.2157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5690 2.6828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6834 3.6869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1101 3.2238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4224 1.7567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3080 0.7526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3085 -0.7474 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.2795 -1.4524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8821 -1.2114 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.2245 4.2278 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6003 1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0997 1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1011 -3.6366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9496 -1.2997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8997 1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4276 3.0533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4335 4.8606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5638 1.3862 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 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 8 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 M END