MMs02688225 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 37 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 0.7584 -1.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0168 -2.5980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5832 -3.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4831 -2.6077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2247 -3.9116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7247 -3.9213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4831 -2.6272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7415 -1.3233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2415 -1.3136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9830 -2.6369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7752 -3.8922 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -4.9353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2752 -3.8825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0168 -2.5786 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0336 -5.1766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5336 -5.1669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2920 -6.4611 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5504 -7.7649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0504 -7.7746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 -6.4805 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0353 0.6067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6067 1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0353 -0.6067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6726 -0.5169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6826 -2.0595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 -4.9469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3179 -4.9644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3482 -0.2880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6483 -0.2705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9908 -1.4369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1830 -2.6447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9753 -3.8369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1268 -4.1238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1571 -8.8002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4572 -8.8177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 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 34 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 M END