MMs00832637 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 32 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 0.7516 1.2981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2516 1.2962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2484 -1.3019 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7484 -1.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0033 2.5943 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8442 2.9049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4953 2.7492 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8090 4.2160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1801 4.8244 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5109 4.9676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3949 3.9654 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.4976 1.6332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0322 0.2072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0345 -0.9088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5021 -0.5988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9674 0.8272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9652 1.9432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4351 1.1372 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.5044 -1.7148 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 2.3381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 -0.0046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -2.3385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2175 5.9376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6201 5.7717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4452 0.0832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6622 -2.0496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3374 3.0840 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 7 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 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 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 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 30 1 0 0 0 0 M END