MMs00623935 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 -0.7553 -1.2960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0106 -2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5894 -1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4894 -2.6042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7658 -3.8940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2658 -3.8879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0211 -5.1839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2764 -6.4860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7764 -6.4921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0211 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4789 -5.2022 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2236 -6.5043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4683 -7.8003 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7236 -6.5104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4788 -5.2144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9788 -5.2205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7235 -6.5226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9683 -7.8186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4683 -7.8125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7130 -9.1206 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.9577 -10.4166 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2130 -9.1267 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 8.2235 -6.5287 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9788 -5.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4788 -5.2388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0368 -0.6042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6042 1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0368 0.6042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6714 -0.5209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6777 -2.0636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4845 -3.8041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6894 -2.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4943 -1.4042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8616 -2.8463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2211 -5.1790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8806 -7.5228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1806 -7.5337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0831 -4.1654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8831 -4.1727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5830 -4.1837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8640 -8.8492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8528 -4.8177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1920 -4.0518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4739 -6.4388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6788 -5.2437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4837 -4.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 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 7 35 1 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 38 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M CHG 1 21 1 M CHG 1 23 -1 M END