MMs01511679 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 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 -2.2218 -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 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 -3.8808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5374 -5.1852 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 -3.8700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5186 -2.5656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0186 -2.5548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7779 -3.8484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0373 -5.1528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5373 -5.1636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7966 -6.4464 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.9625 -5.2176 0.0000 F 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 -2.6283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1144 -4.9373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1112 -1.5437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9111 -1.5307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6111 -1.5112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9779 -3.8397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9448 -6.2071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 29 1 0 0 0 0 M END