MMs01534387 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 0.7537 1.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2536 1.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2463 -1.3054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7463 -1.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3851 1.1984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8103 0.7308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8061 -0.7691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3782 -1.2287 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.0172 -1.6542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3892 -1.0480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6002 -1.9331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9723 -1.3268 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1566 2.3378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8566 2.3302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8434 -2.3463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1434 -2.3387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0175 2.3407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7831 1.4335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8884 -2.8473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5180 0.1451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4392 -3.4244 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4081 -4.1325 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 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 25 26 1 0 0 0 0 M END