MMs02243963 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 -0.0088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2576 1.2858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5152 2.5893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2728 3.8839 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7727 3.8751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5151 2.5717 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7575 1.2771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7423 -1.3385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9847 -2.6331 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4847 -2.6244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7423 -1.3210 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7271 -3.9190 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2423 -1.3473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 -0.0614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2422 -1.3649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4846 -2.6595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9846 -2.6507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7575 1.2595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2575 1.2507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5303 5.1697 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0152 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7424 1.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2424 1.3122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9847 2.6156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2272 3.9102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7272 3.9014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2847 -1.1893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6252 -0.4258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5271 -3.9120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3210 -4.9617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7029 0.4687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1059 0.9743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4422 -1.3719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0785 -3.7022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3786 -3.6864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6323 1.6765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9728 2.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2504 0.0508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4574 1.2437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2645 2.4507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7303 5.1627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9364 6.2125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4454 0.7820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8484 0.2765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1847 2.6226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8211 4.9529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1211 4.9371 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 34 1 0 0 0 0 2 35 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 25 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 M END