MMs02995089 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 38 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 -0.0065 0.0000 O 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 1.5113 2.5915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2669 3.8873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7669 3.8807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5113 2.5785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7556 1.2827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0261 0.0000 C 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 5.9886 -2.6242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4886 -2.6176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7443 -1.3154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5226 5.1765 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.0113 2.5981 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 -2.2443 1.3088 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 -2.2330 3.9069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 3.9003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0052 1.2000 0.0000 H 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 -0.0052 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6715 4.9291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7113 2.5732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6045 1.0105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9443 -1.3336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5841 -3.6660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8841 -3.6543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5443 -1.3101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4466 0.7814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8488 0.2722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1886 2.6163 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 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 M END