MMs03761876 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 50 0 0 1 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 -0.7504 -1.2988 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3504 -2.3380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0008 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4992 -2.5985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2489 -3.8978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7489 -3.8982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4985 -5.1975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4992 -2.5994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9992 -2.5998 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3992 -1.5606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7489 -3.8991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2489 -3.8995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9992 -2.6007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4992 -2.6011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2489 -3.9004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4985 -5.1992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9985 -5.1988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7496 -1.3010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0018 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2504 -1.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0013 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0391 -0.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6003 1.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0391 0.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1285 -3.0082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2073 -3.7799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2912 -1.4167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 -2.1884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6486 -4.9368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4591 -5.7972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0982 -6.2369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0182 -4.8976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3717 -2.1886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7080 -1.4177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1850 -4.1041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9569 -5.0809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6994 -2.0810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0995 -1.5621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4489 -3.9008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0982 -6.2386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3982 -6.2378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0423 -2.4802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3781 -1.7085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8722 0.4110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2080 1.1827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0997 1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2496 -1.3014 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8499 -0.2624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 49 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 49 50 1 0 0 0 0 M END