MMs00186843 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 1.2995 0.7492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3005 2.2492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 2.9983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8986 2.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8976 0.7475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0033 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1952 -1.5033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4937 -2.2542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7933 -1.5050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4957 0.7458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0918 -2.2559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2476 -3.7477 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7147 -4.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3239 -5.4313 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4655 -2.7620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9574 -2.6062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5684 -1.2362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0603 -1.0804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6712 0.2895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7904 1.5036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2985 1.3478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6875 -0.0221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4013 2.8735 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4625 -1.6466 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5993 1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0396 -0.5993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5993 -1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2616 2.8498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6008 4.1983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9382 2.8468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5973 -1.2017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0136 -1.2942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7840 -2.6307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7218 -3.1729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2645 -3.1739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9759 -0.2142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2054 1.1223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7249 1.6656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2676 1.6646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6621 -3.5774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7650 -2.0517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8648 0.4142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5937 2.3191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4940 -0.1468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5948 2.9982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 M END