MMs02328870 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 42 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 1.2983 -0.7513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0026 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8964 -0.7539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8948 -2.2539 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0053 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1961 -1.2053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1977 1.4947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8994 2.2460 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4944 -0.7566 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7957 1.4921 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0925 -0.7592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5738 -0.9954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8069 -2.4771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4697 -3.1568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4102 -2.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1464 0.7398 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4715 1.4427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5254 2.9417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7428 0.6465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6011 1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0386 0.6011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6011 -1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -1.6698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0687 -1.6714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3792 1.2852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6092 2.6219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9006 3.4460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4932 -1.9566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6378 0.2029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7722 -0.9338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9664 -2.1677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2359 -3.5979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1223 -4.1638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5364 -3.9110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4044 -1.4404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6540 -3.0268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6379 1.0583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1058 -0.3705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7598 0.0096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3797 1.6635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 M END