MMs00753627 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 -1.5000 -0.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2548 1.2907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5096 2.5925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0096 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7452 1.3018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7356 3.8999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2356 3.9054 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9808 5.2072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2261 6.5034 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4808 5.2127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2260 6.5145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7260 6.5200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4808 5.2238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7356 3.9220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2356 3.9164 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2643 3.8888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0191 5.1851 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6038 -1.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0962 -1.0470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4548 1.2863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9452 1.3062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3935 4.3061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9397 5.0824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6222 7.5515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3222 7.5615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6808 5.2282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3394 2.8849 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 17 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 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 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 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 17 18 3 0 0 0 0 M END