MMs01015903 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.0002 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2993 -2.2499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2994 -3.7499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0005 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2986 -3.7501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2988 -2.2501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0006 -6.0000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0386 -5.4000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2983 -6.7501 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2982 -8.2501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7247 -8.7138 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8065 -7.5005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6065 -7.5004 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7250 -6.2868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1886 -4.8602 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0009 -9.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2999 -8.2499 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2997 -6.7499 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2997 -5.5499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5987 -5.9997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5985 -4.4997 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8978 -6.7496 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1968 -5.9995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4959 -6.7493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7949 -5.9992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7985 -8.3151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0158 -9.5680 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0001 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3384 -1.6498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8191 -4.0498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3378 -4.3502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3381 -1.6502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2591 -7.3501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7703 -9.9193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7724 -9.9192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4253 -5.0803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9680 -5.0801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4960 -7.9493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8341 -6.5991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7947 -4.7992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7463 -9.5140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9973 -8.3674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8507 -7.1163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3889 -10.5912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 14 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 18 28 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 26 2 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END