MMs00482420 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 31 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 0.7466 1.3010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2466 1.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2534 -1.2932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7534 -1.2971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2534 -1.2853 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8534 -2.3246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7534 -1.2814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0196 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5067 -2.5785 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0067 -2.5746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7601 -3.8717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2601 -3.8678 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0135 -5.1727 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1439 2.3387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8439 2.3457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8561 -2.3308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1561 -2.3379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2885 1.1930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6265 0.4251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9095 -3.6193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7953 -1.3934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1333 -2.1612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8135 -5.1758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6162 -6.2103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3068 -2.5895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5068 -2.5863 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1095 -3.6240 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 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 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 30 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 M END