MMs00379947 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 0.7573 1.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0147 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4853 2.6065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2279 3.9098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7279 3.9183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4705 5.2216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7131 6.5163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2132 6.5078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4705 5.2046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0294 5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7721 3.8928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 3.8843 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0294 5.1791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5294 5.1706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2720 3.8673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2867 6.4653 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7867 6.4568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5440 7.7516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0440 7.7431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8014 9.0379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0587 10.3412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5588 10.3497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8014 9.0549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8161 11.6359 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3161 11.6274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7105 7.6367 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0843 7.0344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9359 5.5417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0358 0.6059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6059 -1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0358 -0.6059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6722 0.5182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 2.0609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0911 1.5707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3337 2.8825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6073 7.5436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9041 5.5959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2445 6.3596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6926 7.5080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5716 5.2763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9120 6.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6381 6.7005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0013 9.0311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9646 11.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6014 9.0617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3093 10.4274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5160 11.6206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3228 12.8274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4486 8.1777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2594 6.7915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 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 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END