MMs01070358 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 1.3025 -0.7439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9006 -0.7318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1891 1.5242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8866 2.2682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 1.5121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4846 2.2803 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7871 1.5364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0364 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0827 2.2924 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0434 2.8924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0757 3.7924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3712 4.5485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6737 3.8046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6807 2.3046 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3852 1.5485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9832 1.5606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2788 2.3167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5838 3.7854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0748 3.9491 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.6913 2.5817 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5813 1.5728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5883 0.0728 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2928 -0.6833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 0.0607 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.5749 4.8954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5951 1.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 0.5951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5951 -1.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5355 -1.6668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0782 -1.6596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9062 -1.9318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2381 -0.5709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8810 3.4682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 2.1073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4790 3.4803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8949 3.5785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6600 4.9181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5955 5.4641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1382 5.4713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0789 4.9341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8564 3.6017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6181 0.6257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1608 0.6329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2984 -1.8832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4629 5.7025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7678 5.7834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6869 4.0883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 27 2 0 0 0 0 20 21 1 0 0 0 0 20 24 2 0 0 0 0 21 22 2 0 0 0 0 21 28 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END