MMs02657606 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 36 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 1.5000 -0.0057 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2549 1.2905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5099 2.5924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2648 3.8885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7648 3.8828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5098 2.5810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7549 1.2848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0171 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7549 1.2734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2549 1.2677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2450 -1.3304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7450 -1.3247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9901 -2.6209 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2549 1.2563 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2450 -1.3418 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7450 -1.3475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5197 5.1790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7747 6.4809 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0046 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0046 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3099 2.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6687 4.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7098 2.5764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1588 2.3149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8588 2.3046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8410 -2.3719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7404 -2.5475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9450 -1.3520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7495 -0.1475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7197 5.1745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 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 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 M END