MMs00078377 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 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 1.4192 -0.4857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7081 -1.9576 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5494 0.5005 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9686 0.0147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1957 0.8774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3954 -0.0231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9096 -1.4423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4098 -1.4189 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.8958 -2.5725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3677 -2.2836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8535 -0.8644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8673 0.2658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2191 2.3772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9319 3.1474 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.3886 1.1353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1353 0.3886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3886 -1.1353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3183 1.6780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8684 -3.1925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3279 -3.6920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3909 -3.4834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5533 -2.4691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9041 -1.4442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6069 0.0696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4351 1.3853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8947 0.8858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5297 3.1069 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 2 0 0 0 0 M CHG 1 15 -1 M END