MMs01209625 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 -0.7422 -1.3035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0156 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7266 -3.9015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2266 -3.9105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9844 -2.6160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2422 -1.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4843 -2.6250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3733 -1.4168 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7970 -1.8889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1006 -1.1467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3951 -1.9045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3861 -3.4045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0826 -4.1467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7880 -3.3889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3587 -3.8438 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.6986 -1.1623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9688 -5.2141 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0428 -0.5938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5938 1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0428 0.5938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2156 -2.5908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1204 -4.9372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8484 -0.2769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1078 0.0533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4217 -4.0107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0754 -5.3466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1048 -0.1195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7414 -0.5685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2923 -2.2051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3625 -6.2497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 M END