MMs01555437 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 0.7545 1.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2545 1.2911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0091 2.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2636 3.8892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7636 3.8945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0091 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4909 2.6033 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4961 1.1033 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4856 4.1033 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9909 2.6086 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7363 3.9102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2363 3.9155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9909 2.6191 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2454 1.3174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7454 1.3122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0182 5.1856 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5182 5.1804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2636 3.8787 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2727 6.4768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7727 6.4715 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.5273 7.7679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7818 9.0696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5364 10.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0364 10.3607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7818 9.0590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0273 7.7626 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0371 0.6036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6036 -1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0371 -0.6036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8509 0.2498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2091 2.5833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1673 4.9358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6073 4.3167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9406 5.0927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0238 5.0965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3625 4.3299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3745 0.9110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0412 0.1349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6192 0.8978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9579 0.1311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4218 6.2269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1465 6.8911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4852 7.6578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5818 9.0738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9400 11.4073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6400 11.3978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9818 9.0548 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 17 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 M END