MMs01073257 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 29 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 0.7477 1.3003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2477 1.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2523 -1.2951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7523 -1.2977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0078 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5026 -1.4922 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4974 1.5078 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0104 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7522 -1.2873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0045 -2.5876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7568 -3.8854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2568 -3.8828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0045 -2.5824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2522 -1.2847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7477 1.3160 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1459 2.3385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8459 2.3432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8541 -2.3333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1541 -2.3380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5982 1.0507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8045 -2.5897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1586 -4.9256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8586 -4.9210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2045 -2.5803 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 17 18 3 0 0 0 0 M END