MMs00304582 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 58 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 1.4175 0.4907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0016 1.9319 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2438 2.7727 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2046 3.3727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4274 1.8512 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2759 1.0027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9166 0.4408 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8172 2.4154 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8564 3.0154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0235 3.9011 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8400 4.8227 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8792 5.4227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4501 4.2585 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2910 4.5691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4841 5.4060 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2768 6.6793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7329 6.3188 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1096 7.6214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5606 8.1522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0007 1.4938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7944 0.0081 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3906 2.0580 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5741 1.1365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9640 1.7007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2373 0.9079 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3230 -0.2890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3848 1.8740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8706 1.6677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7921 2.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2279 4.2410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7422 4.4474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8206 3.2638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3245 3.1567 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1853 -0.9912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3925 1.1340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -0.3925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3925 -1.1340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8632 8.5552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1758 8.3750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3559 6.6876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 7.9252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7877 9.3306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3823 8.3793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5556 3.2466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6837 0.3321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2117 0.1199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3219 0.5558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9807 2.6861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9652 5.1879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2908 5.5592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0003 -0.8055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9995 -2.1768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3708 -1.1770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 14 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 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 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 34 2 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 31 32 2 0 0 0 0 31 50 1 0 0 0 0 32 33 1 0 0 0 0 32 51 1 0 0 0 0 33 34 1 0 0 0 0 35 52 1 0 0 0 0 35 53 1 0 0 0 0 35 54 1 0 0 0 0 M END