MMs03313526 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 -0.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2566 1.2875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5133 2.5904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0133 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7433 1.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 3.9009 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0266 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7167 6.4989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2167 6.5066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9734 5.2114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 3.9086 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4300 3.9086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9867 2.6134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4866 2.6211 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2699 3.8855 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.7699 3.8779 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5266 5.1884 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.6053 -1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0947 -1.0500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4566 1.2814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3433 1.3059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9419 4.4200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9498 5.9627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 6.9036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9191 7.6818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0023 7.6873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3422 6.9228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8886 5.9875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8965 4.4448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2433 1.3105 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8486 0.2744 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 31 32 1 0 0 0 0 M CHG 1 16 1 M CHG 1 18 -1 M END