MMs03732117 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 62 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 1.4994 -0.0413 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5235 -1.5412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2367 -2.3119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2608 -3.8117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5717 -4.5408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8585 -3.7700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8344 -2.2702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1213 -1.4994 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0972 0.0004 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7863 0.7294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7622 2.2292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5161 0.4868 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6752 0.7974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4172 -0.7124 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0172 -1.7517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5551 -1.9400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9170 -0.6883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6460 0.6226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1458 0.6467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9166 -0.6401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1876 -1.9510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6878 -1.9751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9567 1.9206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9352 3.0191 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3539 -2.9813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7626 1.2652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7373 1.2804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4741 2.5869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9741 2.6021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7372 1.3107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0003 0.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5004 -0.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0331 1.1995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5998 0.0165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0331 -1.1995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -1.7287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7686 -4.4284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 -5.7406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9073 -4.3532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0294 1.6521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7291 1.6954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1164 -0.6208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8042 -2.9805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1045 -3.0239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0251 1.3744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6802 2.8780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2876 4.1662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1684 -3.1673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5399 -4.1668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5394 -2.7952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8943 1.6642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5662 2.4490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8637 3.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5635 3.6474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9371 1.3229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6108 -1.0289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -1.0563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 11 1 0 0 0 0 2 27 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 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 24 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 31 32 2 0 0 0 0 31 56 1 0 0 0 0 32 33 1 0 0 0 0 32 57 1 0 0 0 0 33 58 1 0 0 0 0 M END