MMs00798065 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 0.7453 -1.3017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2453 -1.3071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9906 -2.6089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2359 -3.9052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -3.8998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0094 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5094 -2.5927 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 -3.8890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5187 -5.1907 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7640 -3.8836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5187 -5.1799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0187 -5.1745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7640 -3.8728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0093 -2.5764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5093 -2.5818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2640 -3.8674 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 2.9813 -5.2069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2266 -6.5033 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0414 0.5963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5963 1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0414 -0.5963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 -0.2701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1906 -2.6132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1322 -4.9369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1056 -1.5513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9224 -6.2213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6224 -6.2116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6056 -1.5351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9056 -1.5448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4813 -5.2123 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0775 -6.2537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 11 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 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 31 32 1 0 0 0 0 M END