MMs00207537 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 60 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 -0.7478 -1.3003 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4522 -1.3003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0044 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5044 -2.5955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2566 -3.8933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5088 -5.1936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0088 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7434 -3.8984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2478 -1.3028 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2522 1.2952 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0076 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2522 1.2902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5044 2.5905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1168 3.9598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0038 4.9653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7035 4.2175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0129 2.7498 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.2478 -1.3079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7478 -1.3104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7522 1.2826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2522 1.2800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 -0.0203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2478 -1.3180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7478 -1.3155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9956 -2.6133 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3416 -4.9488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4956 -2.6107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7434 -3.9085 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.0044 2.5778 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.5044 2.5753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0402 -0.5982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5982 1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0402 0.5982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1026 -1.5553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4566 -3.8913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1105 -6.2318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5895 -6.2364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9434 -3.9004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8460 -2.3431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1701 0.5173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1727 2.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2910 4.2073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1312 6.1585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6081 4.7075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1195 -1.7164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4542 -2.4900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9017 1.0276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1539 2.3228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2000 -0.0223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8460 -2.3583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5064 3.7753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7044 2.5732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5023 1.3753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 43 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 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 31 2 0 0 0 0 22 23 2 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 2 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 33 1 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 29 2 0 0 0 0 29 31 1 0 0 0 0 30 32 1 0 0 0 0 31 32 1 0 0 0 0 33 34 1 0 0 0 0 34 55 1 0 0 0 0 34 56 1 0 0 0 0 34 57 1 0 0 0 0 M END