MMs02068133 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 51 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 1.3026 0.7438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3098 2.2438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6123 2.9876 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6195 4.4876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3241 5.2437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0215 4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3312 6.7437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9078 2.2314 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.1516 0.9359 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6640 3.5268 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2032 1.4752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5058 2.2190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8013 1.4628 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1039 2.2066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1110 3.7066 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3993 1.4504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6876 -0.8057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 -0.0619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9974 1.4381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7019 2.1942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 1.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0421 -0.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -1.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3026 -0.4562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9931 -1.0487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6344 -0.6173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9005 0.5058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 2.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1072 2.8086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8003 4.2736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0353 5.6132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2848 5.8437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5736 5.5420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0206 3.9049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 3.9789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5312 6.7380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3369 7.9437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1312 6.7495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4275 0.5596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9702 0.5523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7389 3.1419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2816 3.1346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7956 0.2628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3501 -0.6446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6819 -2.0057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0266 -0.6669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0395 2.0331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7077 3.3942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 51 1 0 0 0 0 M END