MMs01283821 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 1.5000 -0.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 1.2939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 1.2905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 -1.3076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 -1.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4941 -2.6015 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0137 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7529 1.2836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0059 2.5844 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2529 1.2802 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6529 0.2410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0059 2.5776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5059 2.5741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2589 3.8715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5118 5.1722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0118 5.1756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2589 3.8783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0205 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2529 1.2734 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2470 -1.3247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7470 -1.3281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4940 -2.6288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7411 -3.9262 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5352 -6.5215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4881 -5.2269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7352 -6.5242 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9881 -5.2303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7352 -6.5311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2351 -6.5345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9881 -5.2372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2411 -3.9364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7411 -3.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9940 -2.6323 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0027 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0027 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6553 2.3345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3553 2.3283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3447 -2.3482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5976 -1.0543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8047 2.0538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4589 3.8687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1142 6.2101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4142 6.2162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0589 3.8810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1184 -1.7325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4527 -2.5069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5413 -0.1459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8756 -0.9203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1328 -7.5689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8328 -7.5751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.1881 -5.2399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8434 -2.8986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 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 40 1 0 0 0 0 4 5 1 0 0 0 0 4 41 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 42 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 43 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 14 1 0 0 0 0 12 20 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 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 36 2 0 0 0 0 26 28 2 0 0 0 0 27 29 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 31 53 1 0 0 0 0 32 33 1 0 0 0 0 32 54 1 0 0 0 0 33 34 2 0 0 0 0 33 55 1 0 0 0 0 34 35 1 0 0 0 0 34 56 1 0 0 0 0 35 36 1 0 0 0 0 M END