MMs00165181 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 -0.7564 -1.2953 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0128 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4871 -2.6055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2307 -3.9082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4743 -5.2035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0257 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7693 -3.8934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2692 -3.8859 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0128 -2.5832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7821 -6.4914 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2821 -6.4840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7307 -3.9156 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4743 -5.2183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9742 -5.2257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9834 -4.1160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3507 -4.7329 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1866 -6.2239 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7178 -6.5285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9614 -7.8238 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4614 -7.8164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7179 -6.5136 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2963 -7.2331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9772 -8.6987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0869 -9.7079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5158 -9.2514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8349 -7.7858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7252 -6.7766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6255 -10.2606 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0363 -0.6051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6051 1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0363 0.6051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0923 -1.5692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0692 -6.2457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9706 -1.9884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6077 -1.5410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0550 -3.1781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2761 -5.2840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4821 -6.4781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 -7.6840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3358 -2.8793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7397 -2.9410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8563 -8.8526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8341 -9.0639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8316 -10.8804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9780 -7.4206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9805 -5.6041 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 22 2 0 0 0 0 15 16 1 0 0 0 0 15 19 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END