MMs03643151 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 51 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 -0.4702 -1.4244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1652 -2.8931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2846 -3.8915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9796 -5.3602 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7090 -3.4214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0140 -1.9527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8946 -0.9542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4384 -1.4825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7434 -0.0138 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5578 -2.4810 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9822 -2.0108 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.6716 -3.1699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2872 -0.5421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7116 -0.0719 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1016 -3.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7966 -4.4779 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.5260 -2.5391 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.6454 -3.5376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0698 -3.0674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3748 -1.5987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7992 -1.1285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9186 -2.1270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6136 -3.5957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1892 -4.0659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.3430 -1.6568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8728 -0.2324 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -17.7674 -1.1866 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -16.8132 -3.0812 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9985 -1.1194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1395 -0.3761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3761 1.1395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1395 0.3761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3922 -2.6709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -3.9137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6045 -4.2201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3138 -3.6559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0877 -0.5059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1146 0.6454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9556 1.1030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7700 -1.3642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7032 -4.2808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2137 -4.5945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4793 -0.7999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0432 0.0464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5091 -4.3944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9452 -5.2408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1205 -1.7069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1734 -0.8754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7545 0.0555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 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 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 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 19 43 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 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 M END