MMs02426659 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 58 0 0 0 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 0.7584 1.2941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2584 1.2844 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2415 -1.3137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0169 2.5785 0.0000 P 0 3 0 0 0 0 0 0 0 0 0 0 3.7753 3.8726 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0338 5.1765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7922 6.4706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2753 3.8628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0337 5.1570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3110 1.8200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3012 0.3201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5953 -0.4384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6149 2.5616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9090 1.8031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7227 3.3369 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2713 2.9581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 1.7350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0904 1.8755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7155 3.2391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8471 4.4622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3537 4.3217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0353 0.6068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6068 -1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5177 -0.3034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 1.5030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9745 2.4745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9242 0.7458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4570 -0.4082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7238 -1.0103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6347 -2.3490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2768 -1.9204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1095 4.4112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1196 5.9538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3099 6.1673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3990 7.5059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7569 7.0774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0592 2.6825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8377 3.6540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0690 4.5502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6405 6.1923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5161 5.4604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1208 0.5361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0923 -0.2424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9886 -1.4737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6306 -1.0451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8987 0.0793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8495 3.4858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0035 3.0187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6056 1.2855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9443 1.1964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5158 2.8384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 0.6442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7851 0.8970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9102 3.3514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3472 5.5530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 5.3002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 15 49 1 0 0 0 0 15 50 1 0 0 0 0 16 51 1 0 0 0 0 16 52 1 0 0 0 0 16 53 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 54 1 0 0 0 0 20 21 1 0 0 0 0 20 55 1 0 0 0 0 21 22 2 0 0 0 0 21 56 1 0 0 0 0 22 23 1 0 0 0 0 22 57 1 0 0 0 0 23 58 1 0 0 0 0 M CHG 1 6 1 M END