MMs02688145 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 1.2938 -0.7591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0181 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8571 1.2861 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3389 -1.3224 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9023 0.7228 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9127 2.2227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2170 2.9636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5107 2.2046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8150 2.9455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1088 2.1864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0983 0.6865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5003 0.7046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6072 1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 0.6072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6072 -1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -1.6729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0587 -1.6837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7295 2.0226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5102 3.3532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4521 3.8883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9947 3.8775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8234 4.1455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1522 2.7792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1333 0.0792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7857 -1.2544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4183 -0.9501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9609 -0.9609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 2 0 0 0 0 3 5 2 0 0 0 0 3 6 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 M END