MMs02904582 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 58 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 -1.5000 -0.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2566 1.2875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7566 1.2798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5132 2.5750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7699 3.8779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2699 3.8855 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5133 2.5904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0133 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7433 1.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 3.9009 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 3.9086 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 2.2377 2.4086 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 3.9163 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4866 2.6211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7433 1.3182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7433 1.3336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9866 2.6288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7300 3.9316 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2299 3.9393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9866 2.6441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2432 1.3413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2223 5.4086 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9195 6.1519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3757 5.3953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6786 6.1386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6863 7.6386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3911 8.3952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9118 7.6519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 8.4085 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1993 9.9085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8964 10.6518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3988 9.8952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6053 -1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0947 -1.0500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3513 0.2375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7132 2.5688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3752 4.9140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9433 1.3090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5433 1.3121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9053 -1.0192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6052 -1.0054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8246 4.9816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1866 2.6503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8486 0.3051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3696 4.1953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7147 5.5333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7285 8.2332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2354 10.5138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8903 11.8518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 10.4899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 36 1 0 0 0 0 2 3 2 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 31 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 32 33 1 0 0 0 0 33 34 2 0 0 0 0 33 51 1 0 0 0 0 34 35 1 0 0 0 0 34 52 1 0 0 0 0 35 53 1 0 0 0 0 M END