MMs03096099 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 1.5000 0.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2438 1.3098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7438 1.3169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7562 -1.2811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2562 -1.2883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5124 -2.5909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0286 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3999 -1.0106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7561 -1.2668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7437 1.3312 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2437 1.3384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0429 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9875 2.6410 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7875 2.6410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5180 4.1013 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.3627 4.6808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4811 4.9815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6849 5.3371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7699 4.2223 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.9699 4.2223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2500 4.6520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1153 2.8956 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.1153 1.6956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3966 2.1157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7127 2.8354 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0057 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0057 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6388 2.3461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3388 2.3590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3611 -2.3175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4703 -1.9959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9173 -3.6330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5545 -3.1859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7198 -1.8718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3611 -2.3032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7925 -0.6619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1388 2.3676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9429 5.2467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5834 6.1771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7299 6.5362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8069 4.9117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3460 3.8628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9248 5.8071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3619 0.6161 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3870 -0.0078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 24 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 47 48 1 0 0 0 0 M END