MMs00913559 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 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 1.4171 -0.4917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5515 0.4898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2687 1.9629 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9686 -0.0019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2514 -1.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6685 -1.9667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8029 -0.9853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5201 0.4878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1030 0.9795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2200 -1.4769 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3544 -0.4955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0716 0.9776 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7715 -0.9872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9059 -0.0058 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.9059 -1.2058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6231 1.4674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7575 2.4488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1746 1.9571 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3230 -0.4974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6058 -1.9705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0229 -2.4622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1573 -1.4808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8745 -0.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4574 0.4840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3933 1.1337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1337 0.3933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3933 -1.1337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3439 -2.2602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8947 -3.1452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4276 1.2730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8768 2.1580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4462 -2.6554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1873 -2.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7023 -1.7446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5018 1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0075 2.4974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6983 -2.7557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2491 -3.6407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2910 -1.8741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7820 0.7775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3443 1.0732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4747 3.9219 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3822 4.7070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 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 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 43 44 1 0 0 0 0 M END