MMs00858673 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 49 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 1.5000 -0.0031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2527 1.2943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5054 2.5949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0055 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7473 1.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7418 3.8987 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2418 3.9018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9891 5.2024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5226 6.6280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7342 7.5123 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9496 6.6331 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4891 5.2056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2418 3.9081 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4945 2.6075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9945 2.6044 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3752 7.0997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4920 6.0983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9177 6.5648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2264 8.0327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1096 9.0340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6840 8.5675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6521 8.4992 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.2582 3.8924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7582 3.8892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5054 2.5886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7527 1.2912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6022 -1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0978 -1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9473 1.3031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1396 4.9366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3805 6.9965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0967 1.5695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2450 4.9240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8111 5.7637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3567 10.2083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7906 9.3686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1314 4.3052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 5.0737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5523 5.0714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8867 4.2973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4263 3.3580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4231 1.8154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5419 0.1098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8795 0.8784 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 16 2 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 M END