MMs00833610 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 -1.2979 0.7520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2957 2.2520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0045 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3024 2.2480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3002 0.7480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6026 2.9961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2007 2.9922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4986 2.2402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4963 0.7402 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8982 0.7441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7920 -1.5117 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0944 0.7363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0966 2.2363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3968 2.9844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6947 2.2324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6925 0.7324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 -0.0195 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0068 4.5000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0018 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 0.1535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 2.8535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3385 0.1465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8326 3.9165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3753 3.9142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9734 3.9103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4307 3.9126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9107 3.3672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6800 2.0301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9661 -0.9282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4234 -0.9259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4861 -0.3829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7168 0.9543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0583 2.8379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3986 4.1844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7348 2.8308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3905 -1.2156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9005 2.2441 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.9005 3.4441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 40 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 41 1 M END