MMs00247512 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 1.4935 0.1391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3608 -1.0848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8543 -0.9456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4806 0.4174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6134 1.6412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1198 1.5021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9741 0.5565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9646 -0.5700 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3420 0.0238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2029 1.5173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7395 1.8465 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6321 -0.7415 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.5928 -1.3415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6143 -2.2414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9044 -3.0068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2122 -2.2722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2300 -0.7723 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9399 -0.0070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5378 -0.0377 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 14.2724 -1.3456 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8032 1.2701 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8456 0.6968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1357 -0.0685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4435 0.6661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4613 2.1660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1712 2.9313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8634 2.1967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1113 1.1948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1948 -0.1113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1113 -1.1948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8598 -2.1752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5481 -1.9247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1144 2.7316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 2.4812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4351 -2.0191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1906 -3.3641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1222 -3.9168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6648 -3.9351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6093 -3.4046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3964 -2.0778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1795 0.9214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7221 0.9031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1215 -1.2684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4756 0.0538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.5075 2.7536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1854 4.1312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8313 2.8090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M END