MMs03668279 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 29 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 0.4661 1.4257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9661 1.4230 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 -0.0044 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 1.2119 -0.8839 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6422 0.8750 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8541 -0.0089 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7026 -0.8574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3880 -1.4346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2674 -2.6498 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 -1.4319 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2815 0.4520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5961 1.9187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0235 2.3796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3381 3.8462 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1364 1.3739 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0954 0.4901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6019 -1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7072 1.6774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5938 2.6189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2679 0.3061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6444 2.0750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4464 -0.7366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4807 0.4080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3969 1.9628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4312 3.1073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8847 0.2005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2783 1.7426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 4 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 M END