MMs01913189 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 1.5000 0.0075 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2435 1.3103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 2.6055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2305 3.9083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7305 3.9158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4870 2.6205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7435 1.3177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0225 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9870 2.6280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7434 1.3327 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2434 1.3402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2434 1.3552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4869 2.6505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9869 2.6430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2304 3.9383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7305 3.9308 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9739 5.2410 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2175 6.5363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8207 7.9096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7010 8.9078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4057 8.1513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7249 6.6856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 2.5995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6253 4.9445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3253 4.9580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9051 -1.0197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4051 -0.9973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1050 -0.9838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4434 1.3612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0817 3.6927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1739 5.2470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4175 6.5363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8629 7.3148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5212 8.8840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5888 9.7152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9908 9.8750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9122 9.2451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2663 7.7748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7309 5.4857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 6.5542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END