MMs00585033 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 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 1.2928 -0.7608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6105 1.4784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9157 2.2175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9282 3.7175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6354 4.4782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3302 3.7391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3177 2.2391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2803 -2.2607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0249 -2.9999 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3177 -2.2391 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6229 -2.9783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6354 -4.4782 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9157 -2.2175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2910 -2.8162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2854 -1.6932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5246 -0.4004 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0601 -0.7245 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1617 0.0710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7785 -1.8376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5392 -3.1303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0038 -2.8063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1482 -1.3133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7729 -0.7146 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4488 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6086 1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0342 0.6086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6086 -1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6322 -0.6302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9499 1.6089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9723 4.3088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6454 5.6782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 4.3477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2735 1.6478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3145 -2.8693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3077 -1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5503 -3.9879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0603 -4.2306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9022 -3.6018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1824 -0.7046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2771 0.4908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1896 1.9217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6205 1.0093 0.0000 H 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 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M END