MMs01177428 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 0.7451 1.3018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0098 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5097 2.5924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2549 1.2906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2646 3.8886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7646 3.8830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5195 5.1792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0195 5.1736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7646 3.8717 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7743 6.4698 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0292 7.7716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7841 9.0678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2841 9.0622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0292 7.7604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2743 6.4642 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.4743 6.4642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0195 5.1623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5106 4.9999 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.8170 3.5315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5151 2.7864 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4042 3.7943 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.1850 2.9163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3362 1.4239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7042 0.8087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9210 1.6858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7699 3.1782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4018 3.7934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6039 -1.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9451 1.3064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5863 3.6395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4549 1.2861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0961 -1.0471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1385 4.3033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4774 5.0696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3934 5.5939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7323 6.3602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1071 7.0038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1129 8.5464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6580 9.4825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9969 10.2488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0802 10.2448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4133 9.4684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9514 8.5283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9456 6.9856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3627 0.7222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8252 -0.3852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0155 1.1936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7433 3.8798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2809 4.9873 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 M END