MMs00643212 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 49 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 -0.7600 -1.2932 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2599 -1.2817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2599 -1.2585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5199 -2.5633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0199 -2.5749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5674 -4.0050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7877 -4.8773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9944 -3.9863 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2398 1.3395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 0.0578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 0.0694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7397 1.3742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2045 1.6973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4248 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7903 1.4457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9356 2.9386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7153 3.8109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3498 3.1903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9748 3.7898 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7162 4.9616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9797 2.6674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4797 2.6558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0346 -0.6080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0346 0.6080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3919 1.0577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4598 -1.2493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9917 -5.7752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5975 -5.7628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1091 1.7412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4391 2.5228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7173 -1.1223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3753 -0.3613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8005 -1.1140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1305 -0.3323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3085 -0.3693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7666 0.7478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0281 3.4351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8316 5.0053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6790 3.8392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3490 3.0575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7398 1.3510 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 45 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 24 2 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END