MMs00594722 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 36 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 0.0128 -1.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2798 -2.2610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3181 -2.2389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6107 -1.4778 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8906 0.7831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4886 0.8053 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 -1.4557 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9161 -2.2167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9289 -3.7167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5141 -2.1946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8067 -1.4336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7939 0.0663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1121 -2.1725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8778 2.2831 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0102 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0265 -0.8999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8887 -1.2269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3139 -2.8698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 -3.2951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5547 -3.1646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0973 -3.1515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5537 0.6132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7506 -3.1204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2932 -3.1073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8459 -0.8336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9939 0.0766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7837 1.2663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5940 0.0561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5210 -3.2168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1564 -2.7637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7032 -1.1282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 M END