MMs01523878 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 0.6874 -1.3332 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0945 -0.8134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 0.6305 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0237 -1.9909 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1909 -3.2385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7108 -4.6455 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -2.8320 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5225 -1.9313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3235 -3.1995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6257 -4.5273 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8223 -3.1399 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6234 -4.4081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1222 -4.3485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8200 -3.0207 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0189 -1.7525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5201 -1.8121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8124 -1.3143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5788 -2.6037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0786 -2.5848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8122 -1.2764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0459 0.0130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 -0.0059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7797 1.2836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5132 2.5920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0131 2.6109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7794 1.3214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0666 0.5500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 0.5333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0666 -0.5500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -3.5754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2673 -0.7587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6329 -1.4764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5129 -4.8630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8785 -5.5807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9609 -5.5376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2652 -4.7138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1294 -1.2976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7638 -0.5799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3771 -1.4468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6814 -0.6230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9919 -3.6505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6917 -3.6164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0121 -1.2613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4202 1.2685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9001 3.6236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5999 3.6576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9793 1.3366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 18 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 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 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 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