MMs03353665 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 1.4931 0.1437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1153 1.5085 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3767 2.8141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3902 3.9200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7551 3.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5852 1.8075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7909 0.9151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1665 1.5132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3364 3.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1307 3.8958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7121 3.6015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8820 5.0919 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9178 2.7092 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2934 3.3072 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4991 2.4149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3292 0.9245 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8748 3.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0805 2.1206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4561 2.7186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7809 4.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2740 4.3266 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 17.8831 5.3606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8720 2.9510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7485 1.9572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0475 0.4873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4699 0.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5934 1.0050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2945 2.4749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1136 2.9841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1149 1.1945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1945 -0.1149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1149 -1.1945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3989 -1.0526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6549 -0.1569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6549 -0.2771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1311 0.7993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2667 5.0881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7819 1.5169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4294 4.4995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2125 4.0136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7453 3.8389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2100 1.2946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7427 1.1198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9858 5.0818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1486 -0.3078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7090 -1.1647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.7314 0.6242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.1933 3.2700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0223 4.1763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3059 3.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2496 1.7918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 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 37 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 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 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END