MMs02909321 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 0.7480 1.3002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 1.3024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2480 1.3069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4961 2.6048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9961 2.6026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7480 1.3092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0113 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4961 2.6093 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9961 2.6116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7480 1.3137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2480 1.3159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 0.0180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 0.0203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2480 1.3204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4961 2.6183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9961 2.6161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7441 3.9118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2441 3.9140 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9922 5.2097 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7402 6.5098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9883 7.8077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4883 7.8055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7363 9.1034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4844 10.4036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9844 10.4058 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7363 9.1079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0401 0.5984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5984 -1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0401 -0.5984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4016 -1.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1016 -1.0316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0945 3.6450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3945 3.6409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8945 3.6477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1496 0.2735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4015 -1.0221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1015 -1.0181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4480 1.3222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0945 3.6585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6953 3.1353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7922 5.2079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6606 5.7399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6583 7.2825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8898 6.7654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5363 9.1016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8828 11.4419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9363 9.1097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 43 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 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 29 50 1 0 0 0 0 M END