MMs01458944 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 -0.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2496 -1.2998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7496 -1.3003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4991 -2.5996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7487 -3.8984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4982 -5.1977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7478 -6.4965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2478 -6.4960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4982 -5.1967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2487 -3.8979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4991 -2.5986 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9991 -2.6001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7487 -3.8994 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7496 -1.3013 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2496 -1.3019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2504 1.2962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2496 -1.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7496 -1.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 -0.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7504 1.2947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2504 1.2952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0000 -0.0051 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0004 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0004 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 1.1813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6278 0.4095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6982 -5.1981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3474 -7.5359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6474 -7.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2982 -5.1963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0408 -2.4836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3770 -1.7127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6492 -2.3419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3492 -2.3428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3508 2.3337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6508 2.3346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5390 -0.6019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1004 1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4610 0.5988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M END