MMs01070107 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 0.7586 -1.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2586 -1.2840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0172 -2.5780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2759 -3.8820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7759 -3.8920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0173 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4827 -2.6080 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.0345 -5.1761 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2932 -6.4801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5172 -2.5681 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2585 -1.2640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0300 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7585 -1.2541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5171 -2.5481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0171 -2.5381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7584 -1.2341 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 0.0499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0268 1.4734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2344 2.3631 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4538 1.4896 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8773 1.9626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1794 3.4319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6028 3.9049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7242 2.9086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4221 1.4393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9987 0.9663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5972 1.9274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7757 -3.8321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0352 0.6069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6069 1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0352 -0.6069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8517 -0.2408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1829 -4.9352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -5.8870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7001 -7.5233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3364 -7.0731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1241 -3.6033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9241 -3.5913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2823 4.2289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8445 5.0803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8630 3.2870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3192 0.6423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7570 -0.2091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9604 3.0711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4535 2.2906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2340 0.7837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7405 -4.4390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3826 -4.8673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8109 -3.2252 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 29 1 0 0 0 0 21 22 1 0 0 0 0 22 23 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 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M END