MMs01668119 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 0.7394 -1.3051 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0212 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5211 -2.5858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2817 -3.8786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5423 -5.1838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0424 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7182 -3.9031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2182 -3.9153 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2304 -2.4154 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2059 -5.4153 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7181 -3.9276 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4575 -5.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4453 -6.7326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7504 -5.9932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3029 -6.4766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5635 -7.7817 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8028 -6.4644 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5634 -7.7573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0633 -7.7451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8239 -9.0379 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3238 -9.0257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0844 -10.3186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5844 -10.3064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3237 -9.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5632 -7.7084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0632 -7.7206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8237 -8.9890 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0441 0.5915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5915 1.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0441 -0.5915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1126 -1.5417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4817 -3.8689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5492 -6.2401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3266 -2.8932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3060 -4.3841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2618 -6.9313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8465 -7.8635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5292 -5.0803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5142 -6.9187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4391 -8.1769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7814 -8.9373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8453 -6.5650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1876 -7.3255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4929 -11.3627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1928 -11.3407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1547 -6.6643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4548 -6.6863 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 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 36 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 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 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 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 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 47 1 0 0 0 0 27 48 1 0 0 0 0 M END