MMs01567823 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 1.2983 0.7513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5995 -1.4975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8993 -2.2462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1976 -1.4949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8964 0.7538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4945 0.7564 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7957 -1.4924 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0925 0.7589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0102 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5506 -1.4815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0181 -1.7919 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7668 -0.4921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7620 0.6216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2241 2.0487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2194 3.1624 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6911 2.3620 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.6959 1.2482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1628 1.5615 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2337 -0.1788 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.2385 -1.2925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1532 3.7890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0386 -0.6010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5261 1.6698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0687 1.6713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5609 -2.0985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9005 -3.4462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2374 -2.0939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8952 1.9538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4933 1.9564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3203 1.6774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8630 1.6789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6596 -2.2853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3475 -2.0964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0423 -2.1835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1295 -0.4887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2948 3.4193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5229 4.9306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0116 4.1587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END