MMs02395784 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 30 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 0.0045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2461 1.3058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4922 2.6026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0078 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7539 1.2968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7617 3.8949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0155 5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2616 3.8904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0155 5.1872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2694 6.4884 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5155 5.1827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2694 6.4795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7694 6.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5155 5.1737 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7616 3.8769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2616 3.8814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2383 3.9038 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5969 -1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1031 -1.0329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4461 1.3094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9539 1.2932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0497 2.7092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3880 3.4766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6725 7.5205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3725 7.5124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3585 2.8359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6585 2.8440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4383 3.9074 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 M END