MMs03058585 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 1.2970 0.7536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2929 2.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6022 -1.4929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9033 -2.2393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2002 -1.4858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 0.7607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5013 -2.2322 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4621 -2.8322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7983 -1.4786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0912 0.7749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3964 -1.4715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0994 -2.2251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6975 -2.2180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9985 -2.9644 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.9510 -3.5191 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.4439 -0.9169 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.6892 0.7820 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.2085 -4.4858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2126 -5.9857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8106 -5.9786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8065 -4.4786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6028 1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0376 -0.6028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6028 -1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2577 1.3536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4929 2.2568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2896 3.4535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0929 2.2503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5646 -2.0957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9065 -3.4393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2337 0.6171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8918 1.9607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7533 0.6185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0879 1.9749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1027 -3.4251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0273 -4.6974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7949 -3.3592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0302 -5.7806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8052 -7.1145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9918 -5.7670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2241 -7.1051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9889 -4.6838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2139 -3.3499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5054 -3.7322 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.5054 -4.9322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5137 -6.7322 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5169 -7.9322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 49 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 40 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 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 49 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 51 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 49 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 49 1 M END