MMs02654594 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 -1.3012 -0.7462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3056 -2.2462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6068 -2.9924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9036 -2.2386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8993 -0.7386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5682 -0.5910 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5687 0.5267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8149 1.8235 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3486 1.5074 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0609 0.3742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9390 1.5903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3249 2.9588 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.4313 1.4378 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.3094 2.6539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8016 2.5015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6798 3.7176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0657 5.0861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5735 5.2386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6953 4.0225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 0.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2681 -2.8492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6103 -4.1924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9446 -2.8356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5946 1.2076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7335 -0.7803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1410 -0.1487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9225 0.3430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9094 1.6147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4742 1.3470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8817 1.9786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5159 2.8568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6727 4.3915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2292 5.3798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9785 6.2829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9009 6.3930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4934 5.7615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7024 3.3485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8592 4.8832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 M END