MMs03818911 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 1.3229 -0.7071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6771 -0.0546 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7164 0.5454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0559 1.2642 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4559 2.3034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5313 2.8024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9523 3.3147 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1810 4.2929 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7810 5.3321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7704 4.8028 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3805 2.9676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4725 1.5465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2375 0.0532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3238 -1.1386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7091 -1.1224 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3091 -2.1616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0110 -2.4535 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5324 -2.1935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4538 -3.2359 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5973 0.8906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7588 2.4659 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1206 2.1058 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9615 1.7952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5536 3.5420 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5595 1.1590 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2798 2.4022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3772 3.7506 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7761 2.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4331 0.9484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6154 3.5401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1117 3.4348 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0392 1.1994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0191 -0.6337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3356 2.9037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3748 3.9921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1952 3.8487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3304 2.2343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5903 2.3599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5170 0.8206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8493 -2.2174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2050 -0.1442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6445 1.4764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7218 3.8165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6301 0.8642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7616 -0.0461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5193 4.0286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9062 4.7043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7831 4.4294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 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 19 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 16 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 26 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 30 45 1 0 0 0 0 30 46 1 0 0 0 0 31 32 1 0 0 0 0 31 47 1 0 0 0 0 31 48 1 0 0 0 0 32 49 1 0 0 0 0 M END