MMs02670703 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 27 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 1.4592 -0.3477 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.0356 -1.7325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5307 -1.6122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8784 -0.1531 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.6285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2632 0.4233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4548 -0.4878 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8397 0.0886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0329 1.5761 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0313 -0.8225 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4161 -0.2460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8380 -2.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2781 1.1673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1673 0.2781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2781 -1.1673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4103 -2.7567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3116 -2.5234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5019 1.8246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6167 1.4343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1466 1.2356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8772 -1.3539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5239 0.2151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9550 0.8618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6480 -2.1554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6834 -3.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0280 -2.4645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 7 21 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 13 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 M CHG 1 2 1 M END