MMs02142752 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 -0.4931 -1.4166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5435 -3.8432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9601 -3.3501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9290 -1.8504 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1239 -0.9437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5066 -1.5253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7016 -0.6186 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0843 -1.2001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2720 -2.6883 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2792 -0.2934 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.6619 -0.8749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8496 -2.3631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2323 -2.9446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4273 -2.0379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2395 -0.5497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8568 0.0318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8100 -2.6194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2285 -4.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3915 -1.2367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1927 -3.2009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1333 -0.3944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3944 1.1333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1333 0.3944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0542 -4.9291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4831 -4.4646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2339 -4.5185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1507 -3.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2436 -0.1283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7741 0.0648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8564 -2.5338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3869 -2.3407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5514 0.5720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1290 0.8972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8937 -3.0884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3825 -4.1352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1955 0.1757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7067 1.2224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7816 -4.2347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7633 -5.1083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1223 -3.5369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2853 -0.7715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8567 -0.1306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9446 -1.4693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4253 -2.6478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.2988 -3.6661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9601 -3.7540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3632 -2.6482 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 5 1 0 0 0 0 2 48 2 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 48 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 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 34 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 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 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 M END