MMs02146606 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 28 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 0.7401 -1.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0197 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7204 -3.9027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2204 -3.9141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9802 -2.6208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2401 -1.3161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4450 -2.9438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5905 -4.4367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2156 -5.0364 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.5673 -1.9486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9903 -2.4229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2911 -3.8924 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1126 -1.4277 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5357 -1.9020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0438 0.5921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5921 1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0438 -0.5921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2197 -2.5889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1125 -4.9373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8479 -0.2814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6251 -5.0446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6273 -1.2026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1387 -0.8933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1562 -3.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6741 -2.2815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9151 -0.7636 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 11 12 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 1 0 0 0 0 14 15 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 M END