MMs00988526 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 -0.7585 -1.2941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2585 -1.2842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0170 -2.5783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2756 -3.8822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7756 -3.8921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0171 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0342 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7928 -6.4901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2036 -7.6114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5779 -7.0103 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4309 -5.5176 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5522 -4.5212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9757 -4.9941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2779 -6.4634 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0970 -3.9978 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5205 -4.4707 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2099 -3.3116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8227 -5.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6418 -3.4744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0653 -3.9473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1866 -2.9510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8844 -1.4817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0057 -0.4854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4292 -0.9583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7314 -2.4275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6101 -3.4239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2927 -6.4802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0341 -5.1763 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0353 -0.6068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6068 1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0353 0.6068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8516 -0.2410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2170 -2.5704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1829 -2.6059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0536 -8.7835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6115 -3.7762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1226 -3.4654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8553 -2.8224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6473 -6.1817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0645 -7.1153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9981 -5.6982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7011 -2.7294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2122 -2.4186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4950 -5.0031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0061 -4.6923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7456 -1.1034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7640 0.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3263 -0.1612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8702 -2.8059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8519 -4.5993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0921 -7.6634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4230 -6.8832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 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 39 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END