MMs02864005 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 37 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 1.3047 0.7400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0199 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9027 0.7201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9142 2.2201 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5007 0.7002 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5007 -0.4998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5122 2.2001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0987 0.6803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1102 2.1802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4150 2.9202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7082 2.1603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6967 0.6603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 -0.0797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1197 0.1859 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0107 1.3926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1383 2.6129 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0438 -0.5920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5405 1.6652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0831 1.6533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4176 -0.9531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9603 -0.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7122 2.1909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5214 3.4001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3123 2.2093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0156 -0.9731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5583 -0.9849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0756 2.7882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4242 4.1202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3828 -1.2796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8963 0.5829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9086 2.1887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 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 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 M END