MMs01163687 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 49 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 1.2963 -0.7548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2907 -2.2548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6036 1.4904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3073 2.2452 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9054 2.2356 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2017 1.4808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5034 2.2260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8715 1.6109 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8793 2.7219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1341 4.0237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6657 3.7172 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.3705 2.5596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9755 1.1870 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2567 3.7698 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7478 3.6075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6340 4.8178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3529 2.2350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9109 3.7356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2127 4.4808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6147 4.4904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6038 1.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 0.6038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6038 -1.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -1.3548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0907 -2.2504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2863 -3.4548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4907 -2.2592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0043 -1.1387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7806 0.1944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4269 0.5644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9696 0.5587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6262 5.1181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7726 4.8679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9478 3.6075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6022 4.1089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3429 5.7860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6658 5.5267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2548 1.7509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8369 1.1369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4509 2.7190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9109 4.9356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8089 3.4394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2542 5.0770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6166 5.5222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2185 5.5274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5777 5.0942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0108 3.4534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 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 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 M END