MMs01988688 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 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 0.0089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2423 1.3123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7423 1.3212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7576 -1.2769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2576 -1.2857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5153 -2.5714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0355 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7422 1.3389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2422 1.3478 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6422 2.3870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9845 2.6512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2421 1.3655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7421 1.3744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4844 2.6778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7267 3.9724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2268 3.9635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9844 2.6867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7267 3.9901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9690 5.2847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7113 6.5881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2113 6.5970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9690 5.3024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2267 3.9990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0532 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0071 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0071 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6362 2.3480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3361 2.3639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6638 -2.3285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4796 -3.1776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1214 -3.6071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5509 -1.9653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6122 1.7427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9436 2.5219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8545 3.0550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1859 3.8342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4575 0.1850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1169 0.9484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5407 0.1914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8721 0.9706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0844 1.6386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8519 4.3895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5114 5.1529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4282 5.1465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0967 4.3673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7830 1.5037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1144 2.2829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7691 5.2776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1052 7.6238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8052 7.6398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.1690 5.3095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8328 2.9633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4060 -0.9896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4845 2.6601 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 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 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 26 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 57 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 57 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 18 57 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 23 24 2 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 54 1 0 0 0 0 25 55 1 0 0 0 0 26 56 1 0 0 0 0 M END