MMs01370644 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 0.7424 -1.3034 0.0000 C 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 0.7272 -3.9014 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 2.9848 -2.6156 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 2.9999 -0.0175 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2576 1.2859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7576 1.2946 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0151 2.5805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2727 3.8839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0303 5.1785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5303 5.1698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2727 3.8664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5151 2.5717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2575 1.2683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7575 1.2596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5151 2.5542 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0150 2.5454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7574 1.2420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2574 1.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0150 2.5279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2726 3.8313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7726 3.8401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0302 5.1259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5149 2.5192 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 5.2423 -1.3297 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0427 0.5939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5939 1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0427 -0.5939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2152 -2.5910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1212 -4.9371 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 4.1847 -2.6226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0728 3.8909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4364 6.2213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1363 6.2055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4727 3.8594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3514 0.2169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9211 3.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1514 0.2063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8513 0.1906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1787 4.8828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0659 4.5199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6362 6.1617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9944 5.7320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5079 1.3192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7149 2.5121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5220 3.7191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 28 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 M END