MMs03176543 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 29 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 -0.5724 1.3865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9575 1.9622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3440 1.3898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9197 0.0047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3473 -1.3818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9622 -1.9575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5757 -1.3851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4197 0.0065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9529 0.7294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9512 -0.7316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6175 1.5417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4143 2.5760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2259 2.9133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6869 2.9151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4992 2.5797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5336 1.5479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5197 -1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5372 -1.5370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5054 -2.5714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6938 -2.9087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2328 -2.9104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6139 -1.5432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4205 -2.5751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2127 -1.1756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5478 -0.4026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5669 2.3449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1681 1.3064 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3681 1.3078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 1 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 2 3 1 0 0 0 0 2 12 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 9 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 21 1 0 0 0 0 7 22 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 9 28 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 M END