MMs02112436 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 43 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 -0.7393 -1.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0214 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7178 -3.9032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2178 -3.9155 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0429 -5.1960 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6429 -4.1567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6964 -6.5012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1963 -6.5135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9356 -7.8187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4355 -7.8311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1962 -6.5383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4570 -5.2331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9570 -5.2207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5428 -5.1836 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3035 -6.4764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5642 -7.7816 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8035 -6.4640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7911 -4.9641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8158 -7.9640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3034 -6.4517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0641 -7.7445 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0441 -0.5914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5914 1.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0441 0.5914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6648 -0.5414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6521 -2.0841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4346 -6.9023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -7.6846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3270 -8.8530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0270 -8.8752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3962 -6.5482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0655 -4.1989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6613 -4.6987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1342 -4.1395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3911 -4.9591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7812 -3.7641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5911 -4.9740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6159 -7.9739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8257 -9.1639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0158 -7.9541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1943 -5.8617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4276 -6.0319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 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 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 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 M END