MMs00271088 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 -0.6387 -1.3572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2174 -2.5890 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4213 -3.9462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4348 -5.1779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2039 -6.5352 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6773 -6.8162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8653 -8.3044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5081 -8.9431 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5188 -7.8496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0069 -8.0376 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0338 -6.9442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3910 -7.5828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2030 -9.0710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7296 -9.3521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2481 -8.8857 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4429 -7.9788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8257 -8.5601 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2549 -6.4906 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8721 -5.9093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6841 -4.4212 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4497 -5.5837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4361 -10.3739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0858 -0.5109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5109 1.0858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0858 0.5109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6192 -0.6655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4902 -2.2028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4018 -3.2545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2728 -4.7918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2863 -4.3324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4154 -5.8696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0779 -6.2187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6554 -5.9177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7856 -6.4496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5593 -7.8569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4027 -9.0961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3034 -10.2668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6233 -9.8171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0764 -10.5009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7242 -4.6279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4055 -4.8582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1752 -6.5396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6266 -10.2235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5865 -11.5644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2456 -10.5243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 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 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 1 0 0 0 0 16 23 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 22 1 0 0 0 0 20 21 2 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 M END