MMs00849659 MOE2007 2D CORINA 3.40 0006 02.08.2006 26 27 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 -1.5000 0.0088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2424 1.3122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4848 2.6068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0152 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7576 1.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2576 1.2859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2575 1.2683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5151 2.5717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0151 2.5805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2727 3.8664 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.7575 1.2596 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7423 1.3209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4847 2.6243 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 -2.1060 -1.0269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0787 3.6495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6212 3.6337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3939 -1.0532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0938 -1.0690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4212 3.6232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3514 0.2169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0263 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6999 0.0333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 23 1 0 0 0 0 14 24 1 0 0 0 0 15 16 2 0 0 0 0 15 25 1 0 0 0 0 25 26 1 0 0 0 0 M END