MMs01710080 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 37 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 0.7521 -1.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0043 -2.5981 0.0000 N 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 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0251 -2.4533 0.0000 H 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 N 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 -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 -3.1671 -6.9539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1706 -8.7639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7398 -7.9337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3056 -5.2937 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 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 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 31 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 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 M END