MMs01335691 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 0.2908 -1.4715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7287 -2.5718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0026 -3.8814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4742 -3.5906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6523 -2.1012 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9619 -1.3698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2501 -2.1384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8479 -2.1755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1575 -1.4442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1790 0.0557 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8908 0.8242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5812 0.0928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4886 0.7870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5101 2.2868 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7768 0.0185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0865 0.7498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3746 -0.0187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3532 -1.5185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0435 -2.2499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7554 -1.4814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6413 -2.2870 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5744 -4.6101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1772 0.2327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2327 1.1772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1772 -0.2327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9202 -2.4293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5011 -4.9706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2038 -0.4396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7463 -0.4617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4657 -3.0465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0082 -3.0686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6060 -3.1057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0635 -3.0837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5518 -2.5776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3422 -1.2527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6753 1.7323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1327 1.7544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1870 1.2262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3966 -0.0986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1036 1.9497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4223 0.5664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0264 -3.4498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7076 -2.0664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7588 -5.4903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4546 -5.4257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 -3.7299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5597 -1.4070 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 48 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 9 48 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 48 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 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 M END