MMs00970386 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 1.1663 0.9433 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4769 -0.2158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6149 0.5542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4326 1.8117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9143 2.0455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4527 3.4456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5094 4.6118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0277 4.3781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4893 2.9780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0887 2.4413 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1689 3.2590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0895 4.7569 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5058 2.5788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7633 3.3965 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6839 4.8944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1002 2.7163 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.7804 4.0532 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4200 1.3794 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4371 2.0361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5165 0.5382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8534 -0.1420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1109 0.6757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0316 2.1736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6947 2.8538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2891 2.9913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6260 2.3111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7054 0.8132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0423 0.1330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4479 -0.0045 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7546 0.9330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -0.7546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7546 -0.9330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1842 -0.5658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6838 0.0088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6689 1.1125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6380 3.6326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9401 5.7319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2731 5.3111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7842 1.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3247 1.7016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4856 4.8309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6204 6.0927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8822 4.9579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5105 -0.1160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9169 -1.3403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6311 4.0521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4702 3.8684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0107 3.9501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9762 3.4589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8171 2.1655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5114 -1.2028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 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 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 30 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 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 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 52 1 0 0 0 0 M END