MMs03374385 MOE2007 2D CORINA 3.40 0006 02.08.2006 34 33 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 1.3034 0.7424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3122 2.2424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0152 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6373 -0.6152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9014 0.7272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4995 0.7120 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4995 -0.4880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5082 2.2120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0975 0.6968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 -0.0608 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5893 -1.5152 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5939 1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0427 -0.5939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5939 -1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2642 1.3424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5122 2.2353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3192 3.4423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1122 2.2494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1355 1.6509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6781 1.6419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4194 -0.9451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9620 -0.9542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7082 2.2049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5153 3.4119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3083 2.2190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0174 -0.9603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5600 -0.9694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3315 1.6205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8742 1.6115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4349 0.5331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5465 -2.1091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 18 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 5 1 0 0 0 0 4 6 1 0 0 0 0 4 14 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 M END