MMs00465708 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 1.5000 -0.0030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2474 -1.3035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4949 -2.6010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2423 -3.9015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7423 -3.9045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4949 -2.6069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7474 -1.3064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0089 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1000 1.0304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7525 1.2857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2525 1.2828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2474 -1.3153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7474 -1.3123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7526 1.2916 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0024 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0024 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2949 -2.5987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6403 -4.9396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3403 -4.9449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6949 -2.6093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1546 2.3261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8546 2.3208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2000 -0.0201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8454 -2.3557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1454 -2.3504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3546 2.3297 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 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 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 27 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 17 30 1 0 0 0 0 M END