MMs00654266 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 30 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 1.2213 0.8708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5862 0.2485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8849 -1.2214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3753 -1.3915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9976 -0.0267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8918 0.9869 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.4675 0.2721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9437 1.6945 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4612 -0.8515 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9312 -0.5527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9249 -1.6763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3948 -1.3776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8711 0.0448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8773 1.1685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4074 0.8697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3410 0.3436 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6967 0.9771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9771 -0.6967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6967 -0.9771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3656 1.7121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9012 1.8597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0741 -2.1060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9660 -2.4360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0802 -1.9894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5439 -2.8143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1898 -2.2764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2583 2.3064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6124 1.7686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 M END