MMs01645901 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 0.7461 -1.3013 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3461 -0.2620 0.0000 H 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 3.0000 -0.0090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2461 -1.3147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4922 -2.6115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9922 -2.6070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0078 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5078 -2.5936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2539 -1.2923 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2617 -3.8904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5155 -5.1916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2694 -6.4884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7694 -6.4839 0.0000 C 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 -3.7616 -3.8859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5078 -2.5846 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0078 -2.5801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7616 -3.8769 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7539 -1.2788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 0.0180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7461 1.3192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2461 1.3237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2539 -1.2743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0077 -2.5711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7616 -3.8679 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -10.3045 -1.8172 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.7110 -3.3250 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 0.5969 0.0000 H 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 -1.0410 -0.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4031 1.0320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1031 1.0240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4461 -1.3183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0891 -3.6526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3891 -3.6445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5891 -3.6391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3156 -5.1952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6725 -7.5294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3725 -7.5214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7155 -5.1791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9046 -1.5472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8000 0.0144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1430 2.3567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8430 2.3648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2000 0.0305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 M END