MMs03820538 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 36 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 -0.0105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4895 -1.5105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5105 1.4895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0210 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 1.2727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0181 2.5770 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2590 1.2622 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6590 0.2230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0180 2.5560 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6180 3.5952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5180 2.5455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2589 1.2412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7589 1.2307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5179 2.5245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7771 3.8287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2771 3.8392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0420 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0042 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0042 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8895 -1.5063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4811 -2.7104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6894 -1.5189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7104 1.4811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5189 2.6894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9105 1.4937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6516 0.2062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3516 0.1873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7179 2.5161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3843 4.8637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6844 4.8826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8844 4.8953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3926 -1.0770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2772 3.8603 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0772 3.8687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 35 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 18 34 1 0 0 0 0 33 35 1 0 0 0 0 35 36 1 0 0 0 0 M END