MMs03063107 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 1.4999 -0.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2392 -1.3175 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7392 -1.3299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 -0.0371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7391 -1.3546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9784 -2.6474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4784 -2.6351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7178 -3.9279 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4570 -5.2331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9570 -5.2454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7177 -3.9526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6963 -6.5259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2390 -1.3670 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6390 -0.3278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9783 -2.6722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4782 -2.6845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2389 -1.3917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4996 -0.0865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0099 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0099 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3013 1.1711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6309 0.3888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9084 1.0071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6083 0.9848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5484 -6.2896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9176 -3.9625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6621 -5.9173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0878 -7.5601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7306 -7.1344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8473 -3.0733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1769 -3.8556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2601 -3.8645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6024 -3.1042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1518 -2.1706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1645 -0.6280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6306 0.3146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3010 1.0969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0742 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4083 0.9700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 41 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 41 42 1 0 0 0 0 M END