MMs00572218 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 30 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 -1.5000 -0.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2413 -1.3140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4826 -2.6080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0174 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7587 -1.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2586 -1.2840 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.0173 -2.5780 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0200 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.2239 -3.9121 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.7412 -1.3241 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6148 -2.5434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0444 -2.0895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0545 -0.5895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6310 -0.1164 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4795 0.7321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1770 1.3132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7119 1.6349 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 1.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1069 1.0252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6243 -3.6332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5716 -3.1365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0955 -3.6429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2861 -3.2649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2387 -1.9720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2470 -0.7229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3118 0.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1881 2.4212 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8249 3.5649 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 11 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 28 1 0 0 0 0 28 29 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M END