MMs03120040 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 -0.7425 1.3033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2425 1.3120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2575 -1.2860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7575 -1.2947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0150 -2.5807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2725 -3.8841 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0260 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2574 -1.2687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7574 -1.2600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7424 1.3380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2424 1.3293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 0.0520 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1365 2.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8364 2.3547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1635 -2.3374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1322 -1.6856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4726 -2.4492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5558 -2.4430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8874 -1.6639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0999 1.0825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8676 1.7549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5272 2.5185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1124 1.7332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4440 2.5123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6058 -0.9838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5149 -2.5720 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1209 -3.6078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 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 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 30 31 1 0 0 0 0 M END