MMs02720251 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 48 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 -0.7517 1.2980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0035 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4965 2.6001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2483 1.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7151 1.6159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8699 3.1078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4988 3.7161 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2477 4.8896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2394 3.7198 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2002 4.3198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4541 2.8397 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2993 1.3477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9298 0.7358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8236 3.4516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9784 4.9436 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0383 2.5716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0403 1.0716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4675 0.6099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3475 1.8246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4643 3.0370 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.3942 5.2118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7637 5.8237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9185 7.3157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7038 8.1957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3343 7.5838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1795 6.0918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8586 9.6877 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5986 -1.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9517 1.2964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6048 3.6365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1014 -1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4962 1.4330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5911 0.1837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0677 -0.0989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6021 -0.2582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0704 0.3649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8398 -0.5308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5475 1.8262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2496 5.4717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0141 7.8052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3625 8.2879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0839 5.6023 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 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 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 M END