MMs00205705 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 58 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 -1.5000 0.0038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2533 -1.2933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5067 -2.5942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0067 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7467 -1.3010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 -3.8913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5133 -5.1923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2666 -6.4894 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 -7.8613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7773 -8.8621 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0744 -8.1088 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7588 -6.6424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7597 -5.5251 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.2277 -5.8332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2285 -4.7159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7613 -3.2905 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5869 -3.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7622 -2.1732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2950 -0.7478 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.2302 -2.4813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2310 -1.3641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6990 -1.6722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1662 -3.0976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1654 -4.2148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6974 -3.9067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6965 -5.0240 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1936 -8.1769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8129 -7.0648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2793 -7.3804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7392 -8.8082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7327 -9.9203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2662 -9.6047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7403 -10.7168 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6027 1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0973 1.0446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4533 -1.2902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5907 -3.6388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9467 -1.3040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1773 -3.1176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1812 -4.6603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5921 -4.4233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -5.9660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7810 -6.9470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2470 -6.4665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8573 -0.2237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4997 -0.7783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3406 -3.3440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5391 -5.3552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -5.9226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0846 -6.4907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9123 -9.0607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1006 -11.0625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3724 -11.8590 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 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 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 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 27 2 0 0 0 0 17 18 1 0 0 0 0 17 19 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 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 32 2 0 0 0 0 31 52 1 0 0 0 0 32 33 1 0 0 0 0 32 53 1 0 0 0 0 33 34 1 0 0 0 0 34 54 1 0 0 0 0 M END