MMs01427452 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 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 -0.0124 -1.4999 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3175 -2.2392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6104 -1.4785 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6104 -2.6785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8908 0.7821 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 0.0428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4888 0.8035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 0.0643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8063 -1.4357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5135 -2.1964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2083 -1.4571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9155 -2.2178 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2804 -2.2606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2681 -3.7606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5856 -1.5214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8784 -2.2821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0229 -3.7751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4875 -4.0990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2482 -2.8062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2537 -1.6833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7290 -0.2606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1987 0.0392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1932 -1.0837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7179 -2.5065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6630 -0.7840 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1382 0.6387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0099 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 0.0049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5538 -3.1648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0964 -3.1521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 -0.0876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1783 1.1456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4789 2.0035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8282 0.6728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8505 -2.0271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5234 -3.3963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8219 -0.5958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3645 -0.6085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1246 -4.5707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9334 0.6378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5790 1.1774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5135 -3.4048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2764 0.2585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5185 1.7769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0001 1.0189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 14 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 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 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END