MMs02327359 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 32 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 -0.7536 -1.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0071 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7607 -3.8950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2607 -3.8909 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.0071 -2.5898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2536 -1.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0083 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -4.5071 -2.5857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4928 -2.6022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2393 -3.9033 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7393 -3.9074 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1393 -4.9466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4928 -2.6104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4857 -5.2085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9857 -5.2126 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0376 -0.6029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6029 1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0376 0.6029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1636 -4.9359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8636 -4.9285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5038 -1.3857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7071 -2.5824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5104 -3.7857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2877 -1.4199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6216 -2.1949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5304 -3.2133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0957 -1.5729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4553 -2.0076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3569 -5.6158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6908 -6.3908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5828 -6.2535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 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 15 31 1 0 0 0 0 16 32 1 0 0 0 0 M CHG 1 5 1 M CHG 1 8 -1 M END