MMs03545660 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 33 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 -0.7457 1.3015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2457 1.3065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2543 -1.2916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7543 -1.2965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3857 -1.1957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8107 -0.7274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8057 0.7726 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3776 1.2314 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2308 1.2408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1165 0.0302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2388 -1.1862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8535 -2.5545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3458 -2.7064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2234 -1.4899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6088 -0.1216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1423 2.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8422 2.3477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8577 -2.3288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1577 -2.3378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0186 -2.3382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7391 2.3354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2680 1.8442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1513 -3.5277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8375 -3.8010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4172 -1.6114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3109 0.8515 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 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 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 M END