MMs03081426 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 57 0 0 1 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 1.5000 0.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2592 -1.2829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2407 1.3151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4814 2.6087 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8814 3.6480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2221 3.9131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 3.9238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4627 5.2282 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4813 2.6302 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9813 2.6409 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0186 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7593 1.2936 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7779 3.8917 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2778 3.8809 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6778 4.9202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0185 2.5766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5185 2.5658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4088 3.7730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8320 3.2993 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8079 3.9977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8213 1.7993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3914 1.3460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0691 -0.1189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1766 -1.1306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6065 -0.6773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9288 0.7877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0371 5.1746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5371 5.1638 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2964 6.4789 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0557 7.7726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0086 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0086 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -1.0285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2243 -1.8903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8667 -2.3178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2941 -0.6755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1654 0.5503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1544 2.0930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0915 4.3155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 5.0963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8888 1.5867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5887 1.6060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1853 4.9351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 2.1742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2184 1.3933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0462 4.9169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9252 -0.4816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9187 -2.3025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4925 -1.4866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0727 1.1503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0964 6.4875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0208 8.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6631 8.8075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0906 7.1652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 11 44 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 45 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 28 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 M END