MMs01794225 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 -0.7513 -1.2983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2513 -1.2968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0025 -2.5952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2538 -3.8949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7538 -3.8964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0025 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4644 -2.9114 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6197 -4.4033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 -5.1546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2178 -4.4058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5161 -5.1571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8159 -4.4084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8173 -2.9084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5190 -2.1571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2193 -2.9058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5205 -0.6571 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8203 0.0916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1171 -2.1596 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4154 -2.9109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1142 -5.1596 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1127 -6.6596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2488 -5.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0645 -6.4790 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0029 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2513 -1.2939 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2487 1.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0386 -0.6010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0386 0.6010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2025 -2.5940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8548 -4.9336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9169 -6.3546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5149 -6.3571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1806 -2.3048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4192 -0.9482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8601 0.6906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2213 1.1314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8144 -3.9495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4541 -3.5119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0164 -1.8723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9127 -6.6585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1116 -7.8596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3127 -6.6608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2089 1.9031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8477 2.3440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2885 0.7052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 34 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 35 1 0 0 0 0 13 14 1 0 0 0 0 13 21 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 36 1 0 0 0 0 17 18 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END