MMs03097237 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 0.7612 -1.2925 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0226 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4774 -2.6110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2161 -3.9165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4548 -5.2090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0451 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7838 -3.8905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8063 -6.4884 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3063 -6.4754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1935 -6.5145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6839 -6.6842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9830 -8.1541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6775 -8.8928 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5716 -7.8794 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5078 -10.3831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7136 -11.2753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5439 -12.7657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1683 -13.3639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9625 -12.4717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1322 -10.9813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4131 -13.0699 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.9986 -14.8542 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.3480 -8.7761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4918 -10.2691 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5691 -7.9049 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9341 -8.5269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1552 -7.6558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5202 -8.2778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7413 -7.4067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5975 -5.9136 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.2325 -5.2916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0114 -6.1627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 0.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -0.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0864 -1.5770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4160 -3.9269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9838 -3.8800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3167 -7.6754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5062 -6.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2959 -5.2755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4946 -5.7994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8141 -10.7968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5085 -13.4794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1676 -10.2676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4541 -6.7105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2545 -9.5159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7900 -9.3680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6353 -9.4723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8333 -7.9043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1175 -4.0971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9194 -5.6651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 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 20 22 1 0 0 0 0 21 46 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 32 2 0 0 0 0 32 33 1 0 0 0 0 32 52 1 0 0 0 0 33 53 1 0 0 0 0 M END