MMs02070184 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 0.0105 -1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3148 -2.2408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6085 -1.4817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9128 -2.2226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9234 -3.7225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6296 -4.4816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3253 -3.7408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0316 -4.4999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0421 -5.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2276 -4.4634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2382 -5.9633 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5424 -6.7042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8362 -5.9451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8256 -4.4451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5214 -3.7043 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2489 -3.9716 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1391 -5.1789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6391 -5.1684 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2660 -6.3986 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6448 -7.5372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7024 -2.5418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6909 -1.4342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1444 -0.0043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6094 0.3178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6209 -0.7898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1674 -2.2196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1789 -3.3273 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.5530 -8.2042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2592 -8.9633 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8573 -8.9450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0084 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6001 -0.2817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9478 -1.6153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6381 -5.6816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1578 -6.0083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0506 -7.1998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2421 -5.9914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5189 -1.6919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3352 0.8818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9722 1.4617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7929 -0.5321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8657 -10.1450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8922 -8.3377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 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 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 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 45 1 0 0 0 0 31 46 1 0 0 0 0 M END