MMs01874902 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 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 1.3034 -0.7424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9014 -0.7273 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9014 0.4727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4995 -0.7121 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5387 -1.3121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5082 -2.2121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2136 -2.9697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9102 -2.2272 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7854 1.5454 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 0.5374 -1.6661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0801 -1.6572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8213 0.9299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 0.9389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4194 0.9450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9620 0.9540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6887 -1.9968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9252 -3.3373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9902 -3.8844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4476 -3.8934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0975 -0.6970 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1332 -0.0909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 27 28 1 0 0 0 0 M END