MMs01675015 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 46 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 -0.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2586 1.2840 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8586 0.2448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5173 2.5880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7586 1.2740 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5172 2.5680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7759 3.8720 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0172 2.5580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7758 3.8520 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0345 5.1560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7932 6.4500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0518 7.7540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2758 3.8420 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.2658 2.3420 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2858 5.3420 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7758 3.8320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5344 5.1260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0344 5.1160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7757 3.8120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0171 2.5180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5171 2.5280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7584 1.2140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0624 1.9553 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 13.4997 -0.0900 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.4544 0.4727 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 14.2757 3.8020 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2837 -1.1904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6248 -0.4279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5605 3.1811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9242 3.6312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4741 1.9950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3516 0.2308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8009 1.3777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1421 2.1401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1101 4.3908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1204 5.9335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9931 6.4420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6588 8.7892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8519 7.7620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9414 6.1692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6413 6.1512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9102 1.4928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 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 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 27 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 M END