MMs02226088 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 35 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 -0.7579 -1.2944 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4421 -1.2944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0158 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7738 -3.8925 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4841 -2.6072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2579 -1.2853 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0183 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -3.7420 1.3219 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3035 -0.7238 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5980 0.0341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9016 -0.7079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1960 0.0500 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -8.9539 -1.2445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4381 1.3444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4904 0.8079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0356 -0.6063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6063 1.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0356 0.6063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4768 -3.8072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6841 -2.6145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4914 -1.4072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8210 0.9487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9808 0.4961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1358 -1.6319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2900 -1.1652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4717 -0.9413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5602 -2.2800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4361 -1.5476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9203 1.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8318 2.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9559 1.6476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1873 1.3257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5260 1.4142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7936 0.2901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6964 0.7604 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 8 36 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 M CHG 1 13 1 M CHG 1 36 -1 M END