MMs02626947 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 32 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 0.7556 1.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2556 1.2892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2443 -1.3088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7443 -1.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9887 -2.6111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4887 -2.6176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2443 -1.3219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0196 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7443 -1.3284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4886 -2.6307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7330 -3.9264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2330 -3.9199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 -3.9069 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -3.9003 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1602 2.3376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8601 2.3258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1398 -2.3389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5411 -0.1457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8737 -0.9229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4112 -1.8633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4045 -3.4060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8588 -4.3418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5195 -5.1073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1036 -4.3254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4362 -5.1026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8285 -4.9487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1285 -4.9370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 M END