MMs00896455 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 1.3046 -0.7402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9026 -0.7207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0391 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9139 -2.2206 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6205 -2.9804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3159 -2.2402 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2088 -3.2522 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8292 -4.6179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3197 -4.4499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2105 -5.6568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6107 -7.0316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1201 -7.1996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2294 -5.9928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2608 -2.9514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -4.0736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7818 -5.4967 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7256 -3.7728 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7209 -4.8950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1904 -4.5942 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8798 -5.7533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8108 -3.2285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3013 -3.3965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6022 -4.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2975 -5.6062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5922 1.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0437 0.5922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5922 -1.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 1.2195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4029 -5.5224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3233 -7.9971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6403 -8.2995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9631 -6.1272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8196 -1.8354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2832 -2.3231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1050 -2.6343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6985 -5.5232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1620 -6.0110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6723 -2.8491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0691 -2.0566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3103 -2.1965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4957 -3.2800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7462 -4.5038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0820 -5.9659 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 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 26 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 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 25 45 1 0 0 0 0 M END