MMs01370784 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -0.0015 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3013 2.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5996 1.4973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2983 -0.7513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8994 2.2460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1977 1.4947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4944 -0.7567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0080 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7958 1.4920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4975 2.2433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0925 -0.7593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0910 -2.2593 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 -0.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6906 -0.7620 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9904 -0.0133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9919 1.4867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2917 2.2353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5900 1.4840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5884 -0.0160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2886 -0.7647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2871 -2.2647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2856 -3.7647 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0398 -0.5989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0371 2.1011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3026 3.4487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6367 -0.6037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 -1.9513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1290 3.1660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6717 3.1645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1977 2.6947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0146 0.2043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7846 -1.1325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7221 -1.6751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2648 -1.6767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9773 1.2824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2073 2.6192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7271 3.1634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2698 3.1618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6219 0.9094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1646 0.9078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9533 2.0877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2930 3.4353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6298 2.0829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6271 -0.6171 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 24 25 3 0 0 0 0 M END