MMs03019887 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 33 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 0.0045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2539 -1.2923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7538 -1.2879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5077 -2.5847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7461 1.3191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2461 1.3236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2538 -1.2745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7538 -1.2790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2461 1.3325 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2538 -1.2656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0036 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0036 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2881 1.1856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6264 0.4182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6569 -2.3334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4703 -3.1878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1108 -3.6221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5451 -1.9816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3711 0.4204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7048 1.1958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1430 2.3565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8430 2.3646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8569 -2.3119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1569 -2.3200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2164 -1.8687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8569 -2.3030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2913 -0.6625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 M END