MMs00239689 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 -1.2982 -0.7514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5997 1.4972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3014 2.2486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0016 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8995 2.2458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1978 1.4944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4944 -0.7569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7958 1.4917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4976 2.2431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0925 -0.7597 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 -0.0111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6905 -0.7625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9904 -0.0139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9920 1.4861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6937 2.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3939 1.4889 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.6889 -2.2625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3891 -3.0111 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9872 -3.0139 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.9856 -4.5139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1981 -5.3969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7331 -6.8229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2331 -6.8213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7711 -5.3943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0399 -0.5989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 -1.9514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6367 -0.6039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3027 3.4486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 2.1011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1563 -0.6044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4931 -1.9569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8357 2.0906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4989 3.4431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0912 -1.9597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0290 -0.6150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0318 2.0850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6950 3.4375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0270 -2.4150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0248 -3.9139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7993 -4.3583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2939 -5.8861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9066 -7.0737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6064 -8.0162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3573 -8.0149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0591 -7.0696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1722 -4.3544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6743 -5.8812 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 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 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 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 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END