MMs02483079 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 33 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 -0.4865 -1.4189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9324 -1.9054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9731 -2.8378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1935 0.5397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0627 1.5252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3508 2.9973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6124 1.0262 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7432 0.0407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4551 -1.4314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5859 -2.4169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0048 -1.9304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2929 -0.4583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1621 0.5272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7118 0.0282 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5676 -0.1946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1946 0.5676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1351 0.3892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7378 -2.4730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0675 -2.2947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -1.3379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1082 -2.4486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3623 -3.9729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4055 -3.0324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4952 1.3306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4462 3.7857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 3.3865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8429 2.2039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3200 -1.8206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3555 -3.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9095 -2.7188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3926 1.7049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9054 -0.9324 0.0000 N 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 33 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 33 2 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 32 1 0 0 0 0 M END