MMs01024995 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 1.4541 0.3682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8622 1.8116 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3163 2.1799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3623 1.1047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8164 1.4729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2245 2.9163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1786 3.9915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7245 3.6233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6785 4.6984 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0867 6.1418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8623 0.3978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3624 -0.3092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8165 0.0591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3733 1.4519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7108 2.7977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5450 4.0443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0417 3.9452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7042 2.5994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8700 1.3528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2382 -0.1013 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9691 -0.9009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8700 -2.3976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5242 -3.0601 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6311 -0.6581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8759 5.1918 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3726 5.0927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2946 1.1633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1633 -0.2946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2946 -1.1633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5422 -0.8285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 0.2472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0358 -0.0500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3878 3.2109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5051 5.1462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2414 5.8153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4132 7.2966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 6.4684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8700 -0.2769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3545 -0.6967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8545 -1.4036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3700 -0.9839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5134 2.8770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0150 5.1209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9016 2.5201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1856 -1.7724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7453 -1.1036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0765 0.4561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2933 3.8953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5700 5.0134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4519 6.2900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3164 0.7660 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6430 1.9207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1166 -3.2318 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0373 -4.4292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 52 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 13 52 1 0 0 0 0 14 15 1 0 0 0 0 14 22 2 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 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 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 23 24 2 0 0 0 0 23 54 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 52 53 1 0 0 0 0 54 55 1 0 0 0 0 M END