MMs02051237 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 57 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 -0.0037 1.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2934 2.2531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2897 3.7532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5869 4.5064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8877 3.7596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8914 2.2596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1923 1.5128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8989 -0.7403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3009 -0.7468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1886 3.0128 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4895 2.2661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4932 0.7661 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7867 3.0193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0876 2.2725 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.0876 3.4725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2480 0.7811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7160 0.4729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4628 1.7738 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.8450 1.1911 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6262 2.7206 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4564 2.8860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1823 0.2054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4076 -1.1286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 1.2886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4169 2.6265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5001 1.6898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4747 2.4644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1085 3.5418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8765 4.8798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8133 5.4237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3559 5.4275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2954 4.8883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0700 3.5541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8522 1.6596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5999 2.6415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3746 1.3074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3773 0.2242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6093 -1.1137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6725 -1.6577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1298 -1.6615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3671 0.9276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2112 0.4651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5318 -1.6679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0745 -1.6641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1856 4.2128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0130 3.9366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5557 3.9404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0480 0.7781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1256 -0.4126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3480 -0.6693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8135 -0.0125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8538 3.9237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4254 3.5938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 12 46 1 0 0 0 0 12 47 1 0 0 0 0 13 14 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 49 1 0 0 0 0 16 50 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 20 1 0 0 0 0 19 51 1 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 20 53 1 0 0 0 0 20 54 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 55 1 0 0 0 0 24 56 1 0 0 0 0 M END