MMs00570793 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 30 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 3.9102 2.2272 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 6.5082 2.2121 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 5.1961 -0.0303 0.0000 C 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 9.0975 0.6970 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7854 -1.5454 0.0000 N 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 3.5063 3.3572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7272 2.0258 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 5.9902 3.8844 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 7.6887 1.9968 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 4.4194 -0.9450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7426 -2.1393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8211 -2.1515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9014 0.7273 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 M END