MMs02214771 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 30 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 0.0000 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8817 2.7135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3083 3.1771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7348 2.7135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6165 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0431 1.9635 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6165 -0.0000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4574 0.3106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7348 -1.2135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3083 -1.6771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8817 -1.2135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0431 -0.4635 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1413 0.3708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7053 -0.9708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1413 1.1292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7053 2.4708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2596 3.0843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8817 3.9135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6029 4.1479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0136 4.1479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7348 3.9135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8761 3.0843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8761 -1.5843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7348 -2.4135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0136 -2.6479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6029 -2.6479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2596 -1.5843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8817 -2.4135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2926 -1.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 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 11 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 M END