MMs02255177 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 31 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 1.2973 0.7529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 2.2529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8954 0.7588 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8954 -0.4412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 2.2588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1894 3.0117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4901 2.2646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4935 0.7646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0117 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2354 -0.5883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1995 -1.4883 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2401 -2.0859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6023 1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0379 -0.6023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6023 -1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2581 1.3529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 2.2543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2913 3.4529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 2.2502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3014 2.1533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4791 3.3855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4160 3.9292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9586 3.9327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8980 3.3932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6723 2.0589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6748 0.9757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9064 -0.3621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0059 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.8288 -0.9151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3715 -0.9117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 29 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 4 29 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 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 M CHG 1 29 1 M END