MMs01841178 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 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 1.2566 0.8191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2566 -0.3809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5943 0.1403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1756 2.3169 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3347 2.0063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0838 3.1317 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3943 1.9726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 4.5813 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8571 4.2707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9573 5.3961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0384 6.8939 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1215 4.4502 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5816 3.0507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3964 1.7913 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5710 4.8360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9617 6.2842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4112 6.6700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4701 5.6076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0794 4.1593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6299 3.7735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2392 2.3253 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7998 4.6623 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2939 4.7955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3927 3.7744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8264 4.2153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1614 5.6775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0626 6.6986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6289 6.2576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3418 7.0280 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2114 6.0421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2507 6.3770 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6553 1.0053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0053 -0.6553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6553 -1.0053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0513 -0.9298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6644 -0.4027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1373 1.2104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1146 7.1342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7237 7.8286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6297 5.9162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9265 3.3094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1247 2.6047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7054 3.3984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3083 6.0302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3306 7.8683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2353 8.2233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3397 3.2628 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4994 2.9542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 48 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 23 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 16 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 31 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 47 1 0 0 0 0 31 32 2 0 0 0 0 48 49 1 0 0 0 0 M END