MMs03943616 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 -0.0005 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0005 -2.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2998 -2.2496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5986 -1.4992 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2983 -2.2504 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5976 -1.5008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0008 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8964 -2.2512 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9356 -2.8512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1957 -1.5017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4945 -2.2521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7938 -1.5025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4954 0.7479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8959 -3.7512 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0004 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5287 -3.1691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0714 -3.1686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6380 -2.0988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2979 -3.4504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4941 -3.4521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8328 -2.1028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8336 0.5972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4958 1.9479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1571 0.5987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8565 -4.3509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 M END