MMs01033062 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 0.7521 -1.2978 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3521 -0.2586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0043 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4957 -2.6005 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2436 -3.9008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4915 -5.1986 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7436 -3.9033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6273 -2.6912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0531 -3.1571 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.0506 -4.6571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6233 -5.1183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3090 -6.5850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4220 -7.5905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8494 -7.1293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1637 -5.6626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2521 -1.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2521 -1.2904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5043 -2.5907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0043 -2.5931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0382 0.6017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6017 1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0382 -0.6017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1326 -3.0066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2022 -3.7802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0974 -1.5623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2583 -1.5493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1971 -6.1336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6714 -7.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4752 -8.3277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9837 -8.6509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0144 -8.3179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0486 -7.1732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8013 -4.6460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2756 -6.1140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3983 1.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0983 1.0476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4521 -1.2884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1060 -3.6289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -3.6334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 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 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 M END