MMs02698472 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 46 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 2.2458 -1.3063 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4916 -2.6029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0084 -2.5981 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 4.5000 -0.0145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0193 0.0000 C 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 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 6.7374 -3.9189 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9832 -5.2155 0.0000 C 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 9.0000 -0.0290 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 11.9999 -0.0387 0.0000 N 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 6.7542 1.2773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0083 2.5787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7625 3.8753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2625 3.8705 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 Cl 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 -0.0019 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2954 1.1776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6289 0.4019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6179 -3.0170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2794 -3.7840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0064 -1.9981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2084 -2.5942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0122 -3.7981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9033 1.0266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3016 0.4993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8882 -3.6499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9459 -4.6121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3799 -6.2528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0205 -5.8188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8424 -2.3668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4525 0.7586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8084 2.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1659 4.9165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8659 4.9078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 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 30 1 0 0 0 0 4 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 3 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 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 M END