MMs03087548 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 57 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 0.7531 -1.2972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2531 -1.2937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2469 1.3044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7469 1.3008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2479 2.4215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6197 1.8147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4665 0.3225 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9169 2.5678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9134 4.0678 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2178 1.8209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3781 0.3295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8461 0.0211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4595 -1.3478 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5930 1.3219 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5866 2.4343 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.7457 2.7448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8950 3.9022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7779 4.9032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0862 6.3712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5117 6.8381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6288 5.8371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3205 4.3691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0543 6.3040 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.8201 8.3061 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 11.0844 1.4823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9690 0.2709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4604 0.4312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3449 -0.7802 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.8449 -0.7766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3119 -2.2021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1004 -3.0867 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.8848 -2.2079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2658 -0.6769 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1556 -2.3379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8556 -2.3315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1444 2.3386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9956 3.5947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6375 4.5297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1926 7.1720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2142 3.5683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7509 2.6350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1617 2.0109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8917 -0.2578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3025 -0.8819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1268 1.5839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5377 0.9598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5479 0.1959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4540 -2.5702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7444 -2.5814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5181 -1.8501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 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 38 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 19 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 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 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 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 34 1 0 0 0 0 31 32 2 0 0 0 0 31 50 1 0 0 0 0 32 33 1 0 0 0 0 32 51 1 0 0 0 0 33 34 2 0 0 0 0 34 52 1 0 0 0 0 35 53 1 0 0 0 0 M END