MMs01734918 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 29 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 -1.2928 -0.7606 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2805 -2.2606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0246 -2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1936 -4.4903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9128 -5.5032 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6634 -4.7902 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4027 -3.4850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3899 -2.3786 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8931 -3.3160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4920 -1.9407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9824 -1.7717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8740 -2.9779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2752 -4.3532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7847 -4.5222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1859 -5.8975 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6085 -1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0343 0.6085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6085 1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0065 1.0228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6421 0.5701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1894 -1.0654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3148 -2.8691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7787 -0.9757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4615 -0.6715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0664 -2.8427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9885 -5.3182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 24 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 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 M END