MMs00564042 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 -1.5000 -0.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2534 1.2931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5068 2.5941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0068 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7466 1.3010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7398 3.8991 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2398 3.9030 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6398 4.9422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1246 2.6918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5500 3.1591 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0428 3.0127 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1095 1.7673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5461 4.6591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1183 5.1188 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9668 5.9674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 6.5442 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4516 7.4381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7534 1.2892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5068 2.5863 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.6027 -1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0973 -1.0447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1095 3.6318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9466 1.3041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1371 4.9367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 2.0891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6156 1.5968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7398 4.5367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7925 5.8335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0118 0.0000 O 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 30 2 0 0 0 0 M CHG 1 20 -1 M END