MMs02009000 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 1.2951 0.7567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0134 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8932 0.7701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8854 2.2701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1806 3.0268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4835 2.2835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7786 3.0402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0815 2.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0893 0.7970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0537 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0403 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8003 -1.1597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4912 0.7836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3767 3.0537 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.6872 1.8946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7501 2.4507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7480 3.5705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9913 4.8657 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5257 4.5462 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4059 5.5442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7101 7.0130 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9817 5.0733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2406 3.4215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8578 2.0543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3504 1.9052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2258 3.1233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6086 4.4905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1160 4.6395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6054 1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0361 -0.6054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6054 -1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5191 1.6720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0617 1.6799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8431 2.8647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1744 4.2268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7724 4.2402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2023 -1.1731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1555 1.4083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7246 1.7503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6050 6.2126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8423 4.6966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3584 3.9339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1575 1.0799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8441 0.8115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4198 3.0040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3089 5.4649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6223 5.7333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 15 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 14 2 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 21 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 M END