MMs01368263 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 0.7531 1.2972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0062 2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2062 2.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4938 2.6017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2469 1.3044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7469 1.3080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4938 2.6088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7407 3.9061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2407 3.9025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7593 3.8953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0124 5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2593 3.8917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0124 5.1890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5124 5.1854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2593 3.8846 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2655 6.4826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6587 7.8544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7758 8.8554 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6532 10.0491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0730 8.1023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7577 6.6358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8700 5.6295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2977 6.0896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6130 7.5561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5007 8.5624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1922 8.1698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0378 0.6025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6025 -1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0378 -0.6025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6705 0.5237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6742 2.0664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6494 0.2638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3494 0.2702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6938 2.6117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3382 4.9467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6382 4.9403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8858 5.6021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2236 6.3702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6177 4.4563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1875 5.2845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7552 7.9242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7530 9.7356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4445 9.3429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 8.4221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9399 6.9966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 19 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 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END