MMs02849454 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 29 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 1.2239 0.8672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5869 0.2408 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5869 1.4408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8813 -1.2300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3711 -1.4045 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7711 -2.4438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9975 -0.0416 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8948 0.9753 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4266 -0.4972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0707 1.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6997 2.4598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1056 -2.7124 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6937 0.9791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9791 -0.6937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6937 -0.9791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3707 1.7110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9067 1.8540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6865 -1.3412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8670 -2.4299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0621 -1.6405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5699 -0.8616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7911 0.6462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7472 0.0153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1642 1.5006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8624 2.7566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4029 3.6225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5370 2.1630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3055 -2.7267 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 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 M END