MMs01471686 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 48 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 0.7458 -1.3014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7375 -3.8995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2374 -3.9043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9916 -2.6077 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9833 -5.2058 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4833 -5.2106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2374 -3.9140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7374 -3.9188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4832 -5.2203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7291 -6.5169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2291 -6.5121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4749 -7.8183 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.7207 -9.1149 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9749 -7.8232 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.5084 -2.5932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2625 -3.8899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5167 -5.1913 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7625 -3.8850 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5167 -5.1816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2709 -6.4783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8133 -4.4275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2201 -5.9358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0412 0.5967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5967 1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0412 -0.5967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6675 -0.5331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6626 -2.0757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -5.0819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3915 -4.3063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3799 -6.2431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6408 -2.8728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3408 -2.8815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6832 -5.2241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6257 -7.5494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6347 -2.1792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2962 -1.4121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3592 -2.8439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7895 -6.1766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8742 -7.5156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7522 -6.7799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2100 -3.3902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8506 -3.8241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1150 -4.9461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5218 -6.4545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1828 -6.5392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6167 -4.8985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0084 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 48 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 48 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 31 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 48 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 21 39 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 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 M CHG 1 13 1 M CHG 1 15 -1 M END