MMs02625146 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 28 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 -1.5000 -0.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2401 -1.3160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4804 -2.6093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0196 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7598 -1.2933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2597 -1.2820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0195 -2.5754 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0226 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2400 1.3386 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8400 0.2994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7400 1.3499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4802 2.6546 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4803 2.6320 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7401 -1.3273 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5921 1.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1078 1.0234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0725 -3.6530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6274 -3.6327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3004 -1.1494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6306 -0.3679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5406 0.1666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8707 0.9480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6801 2.6636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0724 3.6757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3479 -0.2926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3322 -2.3710 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 16 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 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 M END