MMs00479472 MOE2007 2D CORINA 3.40 0006 02.08.2006 34 35 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 0.7458 -1.3015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2457 -1.3064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9915 -2.6079 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2373 -3.9044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9830 -5.2059 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7373 -3.8995 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1339 -4.9368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0085 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5085 -2.5932 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4915 -2.6128 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1809 -1.4536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3692 -3.8291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7973 -3.3703 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7973 -4.5703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8022 -1.8703 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9613 -2.1809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3771 -1.4021 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0186 -0.9926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8667 0.4997 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0831 1.3774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0079 -4.2559 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0412 0.5966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5966 1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0412 -0.5966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8491 -0.2691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3280 -4.4258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8537 -4.9270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5411 -2.0728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1732 -0.6656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7852 0.4043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0562 2.0796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3809 2.3505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1058 -3.7714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 20 21 1 0 0 0 0 21 31 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 M END