MMs02716948 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 0.7539 1.2968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2539 1.2923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2538 1.2834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5077 2.5847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0077 2.5891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5147 3.6964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8832 3.0822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7220 1.5909 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1845 3.8283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1890 5.3283 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4813 3.0744 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7826 3.8206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7870 5.3206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0883 6.0667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3851 5.3128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3806 3.8128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0794 3.0667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6864 6.0589 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 15.4325 4.7577 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9402 7.3602 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9876 6.8051 0.0000 N 0 5 0 0 0 0 0 0 0 0 0 0 17.0251 6.2020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2072 5.1645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0374 0.6031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6031 -1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0374 -0.6031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3725 1.7106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9658 2.4779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3969 -1.0464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0969 -1.0544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4108 3.6301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4777 1.8744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7496 5.9237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0919 7.2667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4181 3.2097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0758 1.8667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3818 5.4105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9613 6.3390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0327 4.9185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 M CHG 1 24 -1 M END