MMs00732599 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 0.7436 -1.3027 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2436 -1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2436 -1.3247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4873 -2.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9873 -2.6127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7436 -1.3320 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1436 -0.2928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4872 -2.6347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7309 -3.9301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4745 -5.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9745 -5.2401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7308 -3.9447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9872 -2.6420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0366 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7435 -1.3467 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7562 1.2514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2562 1.2440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9999 -0.0586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4998 -0.0660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2562 1.2294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5125 2.5321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0126 2.5394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2689 3.8274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7689 3.8201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5125 2.5174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7562 1.2221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0421 0.5949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5949 1.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0421 -0.5949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 1.0275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1050 1.0143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0822 -3.6622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3822 -3.6490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5309 -3.9242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8694 -6.2690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5694 -6.2822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9308 -3.9506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2897 -2.1239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9050 1.0055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6306 1.6673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9704 2.4321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3948 -1.0949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0948 -1.1081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4176 3.5816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1433 4.2434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4830 5.0082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5663 5.0029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8985 4.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4355 3.2843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4280 1.7416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5420 0.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8818 0.8061 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 30 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 M END