MMs02732778 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 0.7535 -1.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 -2.6021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2465 -1.3051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7465 -1.3091 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.4257 -3.7769 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.0869 -5.2381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3238 -6.0867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2073 -7.5822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8539 -8.2291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6171 -7.3804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7336 -5.8850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6175 -5.2314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9459 -3.7678 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7945 -4.6164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4312 -4.5251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8924 -4.1863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3056 -1.6554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8444 -1.9942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7909 -2.4127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8149 -3.5087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2761 -3.1699 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0954 -4.0468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7375 -9.7245 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5972 1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9535 -1.2938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1028 1.0336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4065 -5.5692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1968 -8.2611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4656 -7.8979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8873 -6.4007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8175 -5.2278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9011 -5.6293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4254 -5.1796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9564 -5.3846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0836 -4.3314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8357 -0.5512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3114 -1.0009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7805 -0.7959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6532 -1.8490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7967 -1.7581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3210 -1.3085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8091 -4.1632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2848 -4.6129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4072 -3.4290 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.5663 -3.1185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3296 -2.7514 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.6402 -1.5923 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 8 9 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 26 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 47 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 49 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 47 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 47 1 M CHG 1 49 1 M END