MMs02101106 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 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 0.7522 1.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2522 1.2952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2478 -1.3028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7478 -1.3003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0076 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9000 -1.0468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2522 1.2902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5044 2.5905 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2478 -1.3079 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7478 -1.3104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0127 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4956 -2.6107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4931 -4.1107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7934 -3.3629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1539 2.3380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8539 2.3335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 -2.3431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1461 -2.3385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1701 0.5173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1727 2.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1061 3.6287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6460 -2.3461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5348 -2.0107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3110 -4.3171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9016 -5.2391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5663 -2.4450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5632 -4.2835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 M END