MMs01546753 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 53 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 0.0890 -1.4974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -2.4495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5226 -3.8461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9748 -3.7570 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7365 -4.6843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3528 -2.3054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7493 -1.7580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9735 -0.2749 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9217 -2.6938 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3182 -2.1464 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0076 -3.3055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5424 -0.6632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4905 -3.0821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2663 -4.5653 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8871 -2.5347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1508 -3.3428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3099 -2.3907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7625 -0.9941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2651 -1.0832 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5034 -0.1559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5706 0.2696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7615 -2.7687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1599 -4.2148 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8146 -1.7006 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2662 -2.0786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2399 -4.8402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3307 -5.1098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5216 -2.0715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5748 -3.1396 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9200 -0.6254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1979 0.0712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0712 1.1979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1979 -0.0712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7289 -0.8426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7218 0.5233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3559 -0.4839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5815 -0.3769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2170 1.2806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5596 0.9161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9638 -3.2399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4275 -2.3810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5686 -0.9173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0420 -4.9114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3111 -6.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4378 -4.7689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3417 -4.4633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9771 -6.1208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3197 -5.7563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7631 -0.3066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2387 0.5315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0769 -0.9441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 M END