MMs01349141 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 1.5000 0.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2542 -1.2918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7542 -1.2869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7458 1.3111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2458 1.3063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4916 2.6126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0194 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7458 1.3208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9916 2.6174 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2458 1.3256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9916 2.6271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4916 2.6319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2458 1.3353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2541 -1.2724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0083 -2.5690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5083 -2.5642 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2625 -3.8608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5167 -5.1622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2709 -6.4589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7709 -6.4540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5167 -5.1526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7625 -3.8560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5083 -2.5545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0167 -5.1477 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.7542 -1.2773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0084 -2.5787 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0039 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0039 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6575 -2.3329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3575 -2.3242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6424 2.3436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5328 2.0159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0882 3.6537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4504 3.2092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3882 3.6644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0882 3.6731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4457 1.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1033 -1.0034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4117 -3.6102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1050 -1.5230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3167 -5.1661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6743 -7.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3742 -7.4913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5495 -3.1511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1050 -1.5133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4672 -1.9579 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 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 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 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 48 1 0 0 0 0 25 26 1 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 29 30 2 0 0 0 0 M END