MMs01303328 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 54 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 1.2569 0.8186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3335 2.3167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7818 2.7068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6004 1.4499 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 0.2829 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0985 1.3733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9138 2.6324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4118 2.5559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0946 1.2203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2793 -0.0388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7812 0.0377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1682 4.1562 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1061 5.2155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6577 4.8253 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2714 3.3759 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 -1.1780 3.7622 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7879 2.3139 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2373 2.7002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6274 4.1486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0768 4.5349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1361 3.4728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7459 2.0244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2965 1.6381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8052 0.9624 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.4043 5.8846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4924 6.6649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8921 7.2043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8116 8.7021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3622 9.0884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5469 7.8293 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3274 0.5028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0055 -0.6549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6549 -1.0055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3676 3.7009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0641 3.5632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2930 1.1591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8255 -1.1073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1290 -0.9695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6318 1.7345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7800 4.9982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3889 5.6936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2956 3.7819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9844 0.4794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4431 6.7342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 6.7320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2517 5.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8993 6.5520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7432 9.4585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9307 10.2081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 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 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 M END