MMs03207269 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 -0.7563 -1.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2563 -1.2881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0126 -2.5834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2690 -3.8861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0253 -5.1815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5253 -5.1742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2689 -3.8715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5126 -2.5761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2816 -6.4695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7816 -6.4622 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0127 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 -3.8934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0253 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4747 -5.2034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 -3.9080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4873 -2.6054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7310 -3.9153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4746 -5.2180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7183 -6.5134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2183 -6.5061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0336 -3.1717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7383 -2.4154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0363 -0.6051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6051 1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0363 0.6051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8512 -0.2459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 -3.8890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4304 -6.2236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4689 -3.8656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1075 -1.5340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1560 -6.8854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4957 -7.6503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3866 -7.4985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -3.8905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6304 -6.2324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0924 -1.5691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9361 -4.8346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3901 -5.9938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8439 -6.9293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5042 -7.6941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0887 -6.9110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4209 -7.6888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3311 -3.6928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0758 -2.5768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4387 -2.1295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9383 -2.4212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7441 -1.2154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5383 -2.4095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 34 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 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 M END