MMs01032402 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 0.7474 -1.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2474 -1.3036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9947 -2.6042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2421 -3.9017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7421 -3.8986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0053 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0106 -5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5106 -5.1931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2579 -3.8925 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2632 -6.4906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7632 -6.4876 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5158 -7.7851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0158 -7.7820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7685 -9.0795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0211 -10.3801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5211 -10.3831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7685 -9.0856 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7632 -6.4815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2632 -6.4784 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0106 -5.1839 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5106 -5.1870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7579 -3.8895 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7579 -3.8834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2579 -3.8803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0053 -2.5798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2526 -1.2823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5053 -2.5767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9894 -5.2022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0404 0.5979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5979 1.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0404 -0.5979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8495 -0.2656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1947 -2.6066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2053 -2.5956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5873 -6.2366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1364 -6.9033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4740 -7.6719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9685 -9.0771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6232 -11.4181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9232 -11.4236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6294 -3.4753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9639 -2.7012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0519 -5.0625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3864 -4.2885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6053 -1.5405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2146 -1.8844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6505 -0.2443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2906 -0.6801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5028 -1.3767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7053 -2.5743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5077 -3.7767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 -5.8001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5873 -6.2427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0299 -4.6044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 22 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 19 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 24 42 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 28 1 0 0 0 0 26 46 1 0 0 0 0 27 47 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 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 M END