MMs00014274 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 32 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 1.4147 0.4985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5538 -0.4774 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8644 0.6817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9686 0.0211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1077 -0.9548 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5224 -0.4563 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.0209 -1.8710 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0239 0.9585 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9371 0.0423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0762 -0.9337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4910 -0.4351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7666 1.0393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6275 2.0153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2128 1.5167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1813 1.5379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2782 -1.9519 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3988 1.1318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1318 -0.3988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3988 -1.1318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8254 1.5439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3419 1.2604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3793 1.0665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8957 0.7830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8558 -2.1132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4023 -1.2159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8480 3.1948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3015 2.2975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5802 0.4061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3131 1.9367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7825 2.6697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1464 -2.3507 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 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 17 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 M END