MMs00873512 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 1.2987 -0.7505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8968 -0.7516 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1968 1.4979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4961 2.2473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7948 1.4968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4949 -0.7527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0942 2.2463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0948 3.7463 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3941 4.4957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3948 5.9957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6941 6.7452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9928 5.9947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9922 4.4947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6929 3.7452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6923 2.2452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3929 1.4957 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9910 1.4947 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.3616 2.1042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3648 0.9891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6143 -0.3096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1472 0.0028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6004 1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 0.6004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6004 -1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -1.6695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0697 -1.6701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8271 0.9185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3698 0.9179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1578 2.0983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4966 3.4473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8332 -0.6036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4944 -1.9527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3558 6.5962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6946 7.9452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0323 6.5943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0312 3.8943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7620 3.1437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3327 2.8092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1681 1.8805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3353 0.2834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7103 -0.7982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2430 -1.4507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9472 0.0033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0213 -1.1905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END