MMs00727420 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 -0.7438 -1.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0124 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7313 -3.9007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2313 -3.9078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9875 -2.6124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2438 -1.3098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4875 -2.6196 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2437 -1.3241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7437 -1.3313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7561 1.2667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8758 -1.2608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3045 -0.8041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3117 0.6959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8874 1.1662 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.9751 -5.2104 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0421 -0.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 1.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0421 0.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 -2.5923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1264 -4.9370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8487 -0.2734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0825 -3.6617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6487 -0.2820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3387 -2.3734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4995 -2.4003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2720 -1.5141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2859 1.3966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3701 -6.2468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 18 31 1 0 0 0 0 M END