MMs02039439 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 0.7406 -1.3044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2406 -1.3152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9812 -2.6196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2219 -3.9132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7219 -3.9024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0187 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5187 -2.5872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5374 -5.1852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2967 -6.4788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7966 -6.4680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5373 -5.1636 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1373 -6.2029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7779 -3.8700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0372 -5.1528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9276 -6.3600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5650 -7.5039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3508 -5.8862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6552 -6.6268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9488 -5.8675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9380 -4.3676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6336 -3.6269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3400 -4.3863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9102 -3.9330 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0435 0.5925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5925 1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0435 -0.5925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8481 -0.2803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1812 -2.6282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8144 -4.9567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1145 -4.9373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3018 -1.4070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6433 -2.1687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6237 -5.9632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6126 -4.4205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -6.8974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5136 -7.6591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5968 -7.6513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9272 -6.8703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9026 -3.4515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5611 -2.6898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6639 -7.8268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9924 -6.4600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9729 -3.7601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6250 -2.4270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 -3.8808 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 46 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 46 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 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 40 1 0 0 0 0 14 41 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 M END