MMs01224195 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 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 -0.7431 1.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2431 1.3110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2569 -1.2871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7569 -1.2950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2430 1.3269 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7430 1.3349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4861 2.6379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9861 2.6459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7430 1.3509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2429 1.3589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9860 2.6619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4860 2.6698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9860 2.6778 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2291 3.9569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4722 5.2519 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1376 2.3390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8375 2.3534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8624 -2.3231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1624 -2.3374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2978 -1.1589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6297 -0.3805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8806 3.6740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5805 3.6883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6054 -0.9882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9054 -1.0025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8485 0.3228 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 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 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 3 0 0 0 0 19 20 3 0 0 0 0 M END