MMs02843350 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 32 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 -0.7471 1.3007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2471 1.3040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2529 -1.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7529 -1.2974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3790 1.2255 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8066 0.7652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1039 1.5181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4046 0.7710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4080 -0.7290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1106 -1.4819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8099 -0.7348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3844 -1.2015 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1006 3.0181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3980 3.7709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6987 3.0238 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1448 2.3386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8448 2.3446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8552 -2.3319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1552 -2.3379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4425 1.3733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4486 -1.3267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1133 -2.6819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9193 2.8070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6877 4.1448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3946 5.2709 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4325 5.8733 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 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 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 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 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 29 30 1 0 0 0 0 M END