MMs00240977 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -0.7580 -1.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0161 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 -1.2851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0160 -2.5795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5160 -2.5702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2579 -1.2666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2419 1.3315 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7418 1.3407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0463 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4838 2.6444 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8652 4.0109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9737 5.0215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2774 4.2795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9746 2.8104 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.1337 3.1210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9852 1.7019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5305 0.2725 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.4504 2.0228 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.4610 0.9143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0063 -0.5151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0168 -1.6236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4821 -1.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9368 0.1268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9263 1.2353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.4927 -2.4112 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0355 -0.6064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6064 1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0355 0.6064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4224 -3.6224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1224 -3.6057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4579 -1.2592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3935 1.0540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6355 2.3670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8297 3.4045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1539 4.9773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0770 5.8189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6731 5.9966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7587 5.3788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4209 3.9157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8142 3.1664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8341 -0.7718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6531 -2.7671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1090 0.3835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2900 2.3788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 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 17 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END