MMs03104028 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 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 1.4680 -0.3084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5345 0.5712 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4953 1.1712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7033 -0.0087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9583 -0.0151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7712 0.8006 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7366 2.1711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7527 3.2746 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5824 2.1044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1192 1.4585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3629 0.6199 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 1.0516 -1.7494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2467 1.1744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1744 0.2467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1234 -0.5872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8159 -0.8165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1336 -1.1289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3353 -1.1543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9179 0.7056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3824 2.1062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5486 3.3039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4137 2.4291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9526 2.3218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4752 -1.5829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7186 -2.9023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2045 -2.0825 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 7 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 10 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 M END