MMs03611775 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 0.7588 -1.2939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0176 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7763 -3.8920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0352 -5.1960 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2352 -5.1960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7939 -6.4900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2939 -6.4798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0527 -7.7738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3115 -9.0778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8115 -9.0880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0527 -7.7941 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0351 -5.1757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2236 -3.9122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7235 -3.9224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4647 -5.2265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7060 -6.5204 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9060 -6.5204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 -6.5103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4472 -7.8245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6884 -9.1184 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0351 0.6070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0351 -0.6070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6728 -0.5164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6832 -2.0590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9069 -1.8329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4394 -2.9868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6904 -3.1144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2386 -4.2745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2526 -7.7656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9185 -10.1130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2185 -10.1313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0784 -5.7687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 -4.1325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5135 -4.8793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 -2.7319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6612 -3.7032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5232 -2.7392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8539 -3.5196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3892 -4.4614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3788 -6.0040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4064 -7.6934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0756 -6.9130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4648 -5.2062 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9471 -7.8346 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5401 -8.8779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 45 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 13 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 46 47 1 0 0 0 0 M END