MMs01507378 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.5000 -0.0117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2601 1.2815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5202 2.5863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2803 3.8795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7803 3.8678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5201 2.5629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 1.2698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0351 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7599 1.2464 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7397 -1.3516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9796 -2.6448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7194 -3.9496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2194 -3.9613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9795 -2.6682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2396 -1.3633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4794 -2.6799 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.4911 -1.1799 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4677 -4.1798 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9794 -2.6916 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.8516 -3.9119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2817 -3.4595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2934 -1.9596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8705 -1.4850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9592 -5.2662 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0094 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0094 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2824 -1.1918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6244 -0.4309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3202 2.5957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6884 4.9233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3884 4.9023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7201 2.5536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8918 -1.0696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7796 -2.6354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1113 -4.9841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8477 -0.3288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8077 -4.5038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3311 -5.0120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5221 -4.6352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4761 -3.3434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4858 -2.0943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5521 -0.7878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8360 -0.8769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3671 -0.3925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 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 35 1 0 0 0 0 8 9 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 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END