MMs03512392 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 57 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 0.0110 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3155 2.2404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 1.4809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2935 -0.7595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8915 -0.7785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2070 1.4619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9135 2.2214 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6203 1.9646 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7717 2.8131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7622 0.9920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1755 1.4947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3175 0.5221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7307 1.0248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8727 0.0522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6014 -1.4230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1881 -1.9257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0462 -0.9532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6329 -1.4558 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4909 -0.4833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3915 3.4288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1510 4.7224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4106 6.0269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9106 6.0378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1511 4.7443 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8405 5.9034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6758 5.0156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7033 3.8737 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0436 -0.5924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0238 2.1076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3243 3.4404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2847 -1.9595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8827 -1.9785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7134 -0.3419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2840 2.0848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9478 2.2050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0033 0.4544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5150 -2.2011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9711 -3.1059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9256 -0.6843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9538 3.2195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1745 2.2486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0646 3.9443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0759 5.4869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5412 6.4290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2108 7.2101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1276 7.2181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7860 6.4565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8916 3.4398 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1731 6.4289 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9929 6.6459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 51 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 51 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 52 53 1 0 0 0 0 M END