MMs03325503 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 -0.7466 -1.3010 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 1.5068 -2.5941 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 1.5000 0.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7534 -1.2892 0.0000 N 0 3 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 4.5068 -2.5863 0.0000 O 0 5 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 -0.6027 1.0377 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 2.1095 -3.6318 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 -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 -3.4516 -7.4381 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 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 10 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 2 0 0 0 0 7 9 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 30 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M END