MMs03465699 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 27 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 -1.2846 -2.2583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5884 -1.5166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8826 -2.2750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3134 -2.2416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6076 -1.4833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9115 -2.2250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2057 -1.4666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5095 -2.2083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8037 -1.4500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0077 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 -3.1825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5074 -3.1726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 -0.5925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3656 -0.6023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9257 -1.6816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0907 -3.1559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -3.1658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8304 -0.5690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3731 -0.5591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4284 -0.5524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9711 -0.5425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7441 -3.1325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2867 -3.1226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8467 -2.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0096 -1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 14 1 0 0 0 0 2 15 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 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 25 1 0 0 0 0 9 26 1 0 0 0 0 10 27 1 0 0 0 0 M END