MMs01868508 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 1.2973 -0.7530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2938 -2.2530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5911 -3.0060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5877 -4.5060 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7992 -5.3905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3324 -6.8160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3335 -7.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8014 -7.6245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8025 -8.7416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2705 -8.4331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7373 -7.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7362 -5.8905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2682 -6.1990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2671 -5.0820 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2030 -4.4650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8324 -6.8125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3721 -5.3849 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9479 -8.0240 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5435 -7.8638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1505 -6.4920 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -9.0752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9194 -8.9150 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8039 -10.1265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6024 1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0378 0.6024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6024 -1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7103 0.3737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4786 -0.9641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1126 -2.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8808 -3.3797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0042 -1.8793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7724 -3.2171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9600 -9.0734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4291 -9.8820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0714 -9.3267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9116 -6.7608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3434 -4.8385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5764 -3.3246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0626 -4.0916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4334 -9.1214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3507 -9.6038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7614 -10.2280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7731 -9.4189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5115 -11.0957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8347 -10.8341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 15 2 0 0 0 0 7 8 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END