MMs00326937 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 -1.2058 -0.8923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7298 -2.3147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7702 -2.3016 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2212 -0.8710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6008 -3.5359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9787 -4.9009 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0939 -3.3922 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9649 -4.6134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4580 -4.4696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0801 -3.1047 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3291 -5.6908 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8222 -5.5471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4442 -4.1822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5732 -2.9610 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.9373 -4.0384 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.5594 -2.6735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6884 -1.4523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3104 -0.0874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8035 0.0564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6746 -1.1648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0525 -2.5298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7070 -7.0558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2139 -7.1995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5918 -8.5644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4629 -9.7856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9560 -9.6419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5780 -8.2769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8408 -11.1505 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0105 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3502 -0.5314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3592 -0.4902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5916 -2.3002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8818 -5.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2856 -5.7697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7280 -6.7434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9839 -5.8476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6342 -5.0154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1594 -3.7127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8473 -2.3082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6994 -0.7726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1487 0.2131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4046 1.1089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4829 1.2127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8866 0.5730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5157 -0.3089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6635 -1.8445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9583 -3.7261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2143 -2.8302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5171 -6.2225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3974 -8.6794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6528 -10.6188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7725 -8.1620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 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 6 1 0 0 0 0 4 5 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 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 23 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 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 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 M END