MMs03851043 MOE2007 2D CORINA 3.40 0006 02.08.2006 59 59 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 0.7446 1.3021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2446 1.3084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0108 2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6108 1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5108 2.5918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2662 3.8877 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8662 4.9270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5216 5.1899 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0216 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7338 3.9002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 6.4982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0324 7.7942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 6.5045 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9784 5.2086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9676 7.8066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4676 7.8128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2122 9.1150 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4568 10.4109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2230 6.5169 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7230 6.5232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7661 3.8815 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5107 2.5794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0107 2.5731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7553 1.2710 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2553 1.2648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4999 -0.0436 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0417 0.5957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5957 -1.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0417 -0.5957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3446 0.2629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2496 0.1084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4446 1.3133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2396 2.5084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2975 1.4109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6367 2.1767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9338 3.9052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9417 4.6043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 4.1718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0151 5.8129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8383 8.2124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1711 8.9892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6676 7.8128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4935 11.0152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8525 11.4476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4201 9.8066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7280 5.3232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9230 6.5281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7180 7.7231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3814 2.1736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7142 1.3967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8073 3.7558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1401 2.9789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0519 2.4474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3846 1.6705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8706 -0.4431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2034 -1.2200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0956 -1.0853 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 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 27 28 1 0 0 0 0 27 57 1 0 0 0 0 27 58 1 0 0 0 0 28 59 1 0 0 0 0 M END