MMs02449817 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 35 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 1.2941 -0.7584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8922 -0.7753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0338 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9376 -1.3376 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4545 1.2701 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4999 0.7078 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5097 2.2078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8136 2.9493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1077 2.1909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0979 0.6909 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.1372 1.2909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 -0.0675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6067 1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0353 0.6067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6067 -1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5168 -1.6726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0595 -1.6827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8327 0.9074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3753 0.8973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1149 -1.6895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6575 -1.6995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3266 2.0071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1066 3.3380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0482 3.8735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5909 3.8635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5254 3.3158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2881 1.9748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0168 -0.9649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5594 -0.9749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7853 -1.1028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4274 -0.6743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9988 0.9678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 7 2 0 0 0 0 5 8 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 M END