MMs01366437 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 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 1.3027 -0.7436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3102 -2.2435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6129 -2.9871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9082 -2.2307 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9008 -0.7307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0129 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0257 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.4988 -0.7178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7867 1.5386 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0969 -0.7050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7655 -0.5519 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7637 0.5678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0072 1.8631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5416 1.5440 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 14.2562 0.4184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0126 -0.8769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4783 -0.5578 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 17.3740 -1.3563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6277 0.9348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2544 1.5381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0902 3.0291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2993 3.9167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6727 3.3134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8368 1.8224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6203 -4.4871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5948 1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0422 0.5948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5948 -1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2739 -2.8487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7320 -1.6409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2747 -1.6333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1028 -1.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4899 2.9618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5300 -1.9756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9915 3.5117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1680 5.1095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6400 4.0236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9355 1.3398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4203 -4.4930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6263 -5.6871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8203 -4.4811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 22 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 24 25 1 0 0 0 0 24 38 1 0 0 0 0 25 26 2 0 0 0 0 25 39 1 0 0 0 0 26 27 1 0 0 0 0 26 40 1 0 0 0 0 27 41 1 0 0 0 0 28 42 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 M END