MMs03915743 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 34 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 -1.3036 -0.7420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5888 1.5159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2852 2.2579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0092 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3128 2.2420 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6072 1.4840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9109 2.2260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2053 1.4681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8924 -0.7739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2944 -0.7580 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 6.4905 -0.7899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0885 -0.8058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0793 -2.3058 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9201 3.7260 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 -3.8832 2.2739 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 -3.9016 -0.7261 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5178 -0.3032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 -1.9420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2778 3.4579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2482 2.0617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8851 -1.9739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7135 -1.7044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2562 -1.7138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0284 0.8761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5711 0.8667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9090 -1.9260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 -0.0638 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4276 -0.6702 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 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 20 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 21 31 1 0 0 0 0 32 33 1 0 0 0 0 M END