MMs01257651 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 1.3031 -0.7429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5898 1.5142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2867 2.2571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0082 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2785 3.7571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5734 4.5142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8765 3.7713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8847 2.2713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1879 1.5284 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4828 2.2855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7859 1.5427 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7859 2.7427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0808 2.2998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6788 2.3140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5582 3.8091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6532 4.8343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1375 4.6181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8946 3.3232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3539 1.9244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9226 1.4755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0427 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0359 -0.6057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3097 -1.9429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6405 -0.5801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0507 2.0943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 4.3514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5668 5.7141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9125 4.3770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7064 3.2005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2491 3.2090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3044 3.2148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8471 3.2232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6788 1.1140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4134 3.4493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9531 4.8454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6586 5.5057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0862 5.9534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0417 5.8143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2823 4.9779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7699 4.1441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8896 2.6524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5413 1.7515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4493 0.7282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0471 0.6548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5277 0.4392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8366 -0.5516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3839 1.5569 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3905 0.3569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 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 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 49 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 16 35 1 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 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 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 49 50 1 0 0 0 0 M END