MMs01476220 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 -0.9950 -1.1225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6717 -2.5873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9648 -3.3474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0873 -2.3524 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4879 -0.9774 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5521 -2.6757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5644 -1.5688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0292 -1.8921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0415 -0.7853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5892 0.6449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1244 0.9682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1120 -0.1387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 -4.8403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7034 -3.1867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8718 -4.6772 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -2.2955 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2850 -2.8949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4916 -2.0038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3232 -0.5133 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8667 -2.6032 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0733 -1.7121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9048 -0.2216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1115 0.6695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4865 0.0701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6549 -1.4204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4483 -2.3115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0300 -2.0198 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 12.2366 -1.1287 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1984 -3.5103 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.8980 -0.7960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 0.8980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 0.7960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0939 -3.7848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5647 -3.3195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3911 -3.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2133 -1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3990 1.5304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7625 2.1123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9403 0.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3043 -4.7242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2261 -6.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9156 -4.9564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6218 -3.8950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1547 -3.7218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0014 -3.7956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8048 0.2579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9767 1.8619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4518 0.7830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5830 -3.5039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 46 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 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 M CHG 1 28 1 M CHG 1 30 -1 M END