MMs01572002 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 29 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 -0.7396 -1.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2396 -1.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2603 1.2810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7603 1.2930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0206 2.5740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2810 3.8790 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0359 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2395 -1.3409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7394 -1.3529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 -0.0599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 -0.0719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7393 -1.3768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9790 -2.6699 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4790 -2.6579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1313 -2.3394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8312 -2.3610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1687 2.3370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9337 1.7954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9460 3.3380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8893 4.9134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6312 -2.3753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9081 0.9841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6080 0.9625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9393 -1.3864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8707 -3.6923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 24 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 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 16 28 1 0 0 0 0 M END