MMs02103214 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 1.0208 -1.0990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0417 -2.1981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1199 -0.0782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0782 -2.1199 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5118 -1.6785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8463 -0.2163 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6108 -2.6994 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0827 -2.4103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8125 -3.7208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7916 -4.8198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4309 -4.1885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2039 -5.0513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3375 -6.5453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6982 -7.1766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9253 -6.3138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3016 -3.9006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2020 -2.7009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7018 -2.7242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6881 -3.8543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1600 -3.5652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6456 -2.1460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6593 -1.0158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1874 -1.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9877 -0.4046 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7607 -1.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3414 -0.7818 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4396 0.4083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8167 0.8792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8792 -0.8167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1625 -3.0147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8584 -3.0773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4813 -1.7897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5282 -0.5178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9991 0.7385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7115 0.3614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5877 -1.3217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1153 -4.5463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3559 -7.2356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8052 -8.3718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0139 -6.8188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7727 -5.0043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2997 -4.9897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9491 -4.4693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8231 -1.9147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0478 0.1195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0063 0.7953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 M END