MMs00467971 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 0.7540 1.2967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5920 1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 2.6027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 3.8948 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3620 2.8556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 6.4928 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 3.8902 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 5.1869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 6.4882 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5160 5.1822 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9160 4.1430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2620 3.8809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2700 6.4790 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7700 6.4743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5160 5.1730 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5240 7.7710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7780 9.0724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5320 10.3691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0320 10.3645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7780 9.0631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0240 7.7664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0243 6.6486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8629 5.1573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0737 4.2719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4459 4.8778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6073 6.3691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3965 7.2545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2443 8.7467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3621 9.7470 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0374 0.6032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6032 -1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0374 -0.6032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6709 0.5225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6756 2.0652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4883 3.8027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6920 2.6064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4957 1.4027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8588 2.8491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2209 3.2841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8588 2.8398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3031 4.4777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6732 7.5200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5780 9.0761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9352 11.4102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6352 11.4019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7651 4.6726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9445 3.0789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4145 4.1694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7050 6.8538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 5.2008 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 2 0 0 0 0 8 53 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 31 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 M CHG 1 53 -1 M END