MMs01194466 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 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 -0.7546 -1.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2546 -1.2910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0092 -2.5874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2638 -3.8891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7638 -3.8944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0092 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4908 -2.6034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2361 -3.9051 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6212 -5.2732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7323 -6.2809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 -5.5355 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7273 -4.0672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7350 -2.9560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2011 -3.2731 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6596 -4.7013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1257 -5.0184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5841 -6.4467 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0502 -6.7637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2088 -2.1620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6749 -2.4791 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7503 -0.7338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4162 -0.0480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1020 1.2861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4360 0.6003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0371 -0.6037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6037 1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0371 0.6037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8509 -0.2497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2092 -2.5831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8675 -4.9262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1675 -4.9358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2866 -1.4209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6198 -2.1970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4465 -5.5185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6026 -7.4739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7196 -2.3165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1885 -1.8450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4706 -4.8641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6134 -5.9005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1718 -3.8193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3146 -4.8556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7965 -7.9366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2231 -7.0174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3039 -5.5909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9503 -0.7338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8676 -1.1153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3490 0.5006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0347 1.8346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6505 2.3533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5033 0.0517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9846 1.6676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 13 14 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 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 M END