MMs00138222 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 40 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 -1.5000 -0.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2555 1.2894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5111 2.5916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0111 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7444 1.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7333 3.9003 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2333 3.9067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9889 2.6109 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9777 5.2089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4777 5.2154 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3900 6.4170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1879 7.8741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3474 8.7767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7008 8.2225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9068 6.7747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7519 5.8693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9537 4.4146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3121 3.8684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4683 4.7708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2623 6.2186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6187 3.7389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2875 2.2759 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2667 3.8875 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6044 -1.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0955 -1.0482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4555 1.2843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9444 1.3074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1289 4.9369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8484 5.6145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1811 6.3916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0761 8.3257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1843 9.9655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6476 8.9598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4797 2.6802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5811 4.3218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2093 6.9556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 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 22 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 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 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 M END