MMs01828933 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 52 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 -0.0080 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3111 2.2430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6061 1.4860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -0.7570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9091 2.2291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2041 1.4721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4911 -0.7848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 -0.0418 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8022 1.4582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5072 2.2151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0891 -0.7987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 -0.0557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6872 -0.8127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8072 0.1850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2982 0.0202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1863 1.2290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5836 2.6026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0927 2.7674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2045 1.5586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7119 1.4098 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.9137 2.3059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6772 1.0642 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -11.6791 -2.3126 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3761 -3.0557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0811 -2.2987 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0424 -0.5944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 2.1055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3175 3.4430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6340 -0.6195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2886 -1.9569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1427 3.1524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6854 3.1442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2041 2.6721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0154 0.1869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7796 -1.1533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7148 -1.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2575 -1.7082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9828 1.2435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2186 2.5836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7408 3.1385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2834 3.1302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7804 -1.0786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2941 3.5696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6105 3.8662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3696 -4.2557 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 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 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 41 1 0 0 0 0 12 42 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 28 2 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 M END