MMs00288756 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 28 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 0.0042 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0351 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2928 -2.2536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5939 -1.5072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8909 -2.2608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8867 -3.7608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5856 -4.5072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2887 -3.7536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3053 -2.2464 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6739 -1.6325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6807 -2.7444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9343 -4.0455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4662 -3.7377 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9817 -0.1644 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0033 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5972 -0.3072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9318 -1.6637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9243 -4.3636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5823 -5.7072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2478 -4.3507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8737 -2.6157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4254 -5.1404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1219 0.2096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0877 0.6361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 M END