MMs01194601 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 54 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 0.7473 -1.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2473 -1.3037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9946 -2.6043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2418 -3.9018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7418 -3.8987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0054 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5054 -2.5949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2581 -3.8924 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6509 -5.2640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7677 -6.2654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0652 -5.5126 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7503 -4.0461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7516 -2.9293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2195 -3.2381 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6860 -4.6637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1539 -4.9725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6204 -6.3981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.0882 -6.7069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2208 -2.1212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6887 -2.4300 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7543 -0.6956 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7557 0.4212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2892 1.8468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2236 0.1124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0405 0.5978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5978 1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0405 -0.5978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8495 -0.2658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1946 -2.6069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8397 -4.9423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1397 -4.9366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2946 -1.4136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6322 -2.1822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4777 -5.5159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6448 -7.4590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7326 -2.2955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1988 -1.8157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4980 -4.8332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6466 -5.8630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1932 -3.7731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3418 -4.8030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3353 -5.5326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2625 -6.9539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8412 -7.8812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5800 -0.4486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6042 1.2697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1487 1.4736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9160 2.9873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4297 2.2200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4706 1.2867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3979 -0.1347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9765 -1.0619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 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 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 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 M END