MMs02463212 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 58 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 -0.7598 -1.2933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0197 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7795 -3.8913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0393 -5.1960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2788 -3.8803 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6788 -4.9195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0176 -2.5727 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2594 -1.2820 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6594 -0.2428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9931 0.0220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4874 0.0333 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8874 1.0725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2614 -1.2581 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5131 -2.5561 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9131 -1.5169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2799 -3.8406 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8799 -4.8799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7804 -3.8267 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.9804 -3.8267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4842 -2.5123 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.7592 -1.2128 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.4809 0.0973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7013 1.3778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4209 2.6939 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2034 1.3429 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2592 -1.2040 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3196 -3.5046 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0205 -2.7678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9841 -2.5036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5571 -5.1099 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5454 -5.1485 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5176 -2.5814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0397 -5.1730 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0347 -0.6078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6078 1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0347 0.6078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1803 -2.6071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8615 0.4213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1912 1.2056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4162 -0.6544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3828 0.8889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8531 -0.1613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8663 -2.4391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5568 -3.8746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9772 -1.3036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1841 -2.4966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9911 -3.7036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7568 -5.0851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1578 -6.1805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5246 -3.7814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9177 -2.5849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5107 -1.3814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4485 -6.2172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 34 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 26 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 32 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 31 1 0 0 0 0 21 22 1 0 0 0 0 21 28 1 0 0 0 0 21 30 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 27 43 1 0 0 0 0 28 29 1 0 0 0 0 29 44 1 0 0 0 0 29 45 1 0 0 0 0 30 46 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 31 49 1 0 0 0 0 32 50 1 0 0 0 0 33 51 1 0 0 0 0 33 52 1 0 0 0 0 33 53 1 0 0 0 0 34 54 1 0 0 0 0 M END