MMs03021029 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 -0.0017 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2965 2.2515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2948 3.7515 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0051 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 3.9854 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0068 6.0000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1659 5.6894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2914 6.7515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2898 8.2515 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5913 6.0029 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 4.5029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8929 3.7544 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8895 6.7544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1894 6.0058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4876 6.7573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4859 8.2573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1860 9.0058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8878 8.2544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9722 7.1480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0093 8.2981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 9.7071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0015 9.9659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9643 8.8157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4497 7.4068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7479 6.6553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0478 7.4039 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0014 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1832 1.2903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4134 2.6272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7082 1.1243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 2.4612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1907 4.8058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5275 6.1585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5245 8.8585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1847 10.2058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8479 8.8532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5817 8.1946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2464 10.6272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4132 11.0931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1463 9.0228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7462 5.1553 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7848 4.5542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 44 45 1 0 0 0 0 M END