MMs00917250 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 29 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 -0.0082 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2868 2.2570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2786 3.7570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0245 4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3194 3.7429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3113 2.2429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2692 1.0886 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1149 0.1307 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4235 2.0465 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2271 -0.0657 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2898 4.8867 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 5.8571 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4336 3.9163 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2602 6.0305 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5736 4.5141 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8767 3.7711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -0.0033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0065 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3293 1.6627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 5.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4100 0.1363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8105 -1.1911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8560 7.1603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4409 5.8157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2823 2.7287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9191 3.1768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4710 4.8136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 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 21 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 M END