MMs02195452 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 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 -0.7536 1.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0072 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4928 2.6022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2464 1.3053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2391 3.9034 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7391 3.9075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4928 2.6106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9927 2.6148 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8778 1.4037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4182 -0.0242 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3031 1.8712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6042 1.1248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9012 1.8784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8970 3.3784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5959 4.1248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2989 3.3712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8710 3.8307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4036 5.2560 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4855 5.2003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0145 5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2319 6.5014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7319 6.5056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4783 7.8067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7247 9.1037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2247 9.0995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4783 7.7984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4711 10.3964 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5971 -1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9536 1.2936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6101 3.6356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4464 1.3086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1029 -1.0334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5275 5.0887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8656 4.3211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3663 2.1970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7044 1.4294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6075 -0.0752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9421 1.2813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9345 3.9813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5925 5.3248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3348 5.4680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6783 7.8101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3218 10.1446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2783 7.7950 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 21 22 2 0 0 0 0 21 23 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 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 46 1 0 0 0 0 M END