MMs01140792 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 57 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 -0.7579 -1.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0159 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7738 -3.8925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0318 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7897 -6.4905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0477 -7.7941 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8056 -9.0885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3056 -9.0793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0476 -7.7757 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0635 -10.3738 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5634 -10.3646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4525 -11.5727 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8763 -11.1005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8671 -9.6005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4377 -9.1457 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4523 -7.8033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2102 -6.5088 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1944 -9.1069 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7944 -10.1461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4364 -10.4013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1785 -11.7049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6943 -9.1160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4523 -7.8216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9522 -7.8308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6943 -9.1344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9364 -10.4288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4364 -10.4196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0355 -0.6063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6063 1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0355 0.6063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6724 -0.5175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6819 -2.0601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9081 -1.8323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8986 -3.3750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6883 -3.1155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6978 -4.6582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8922 -4.4303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8828 -5.9730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7042 -5.7135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7136 -7.2562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -9.2972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0212 -10.2690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4698 -11.4166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8514 -11.7999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8336 -8.8892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9792 -10.0128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5125 -11.1670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1356 -12.2985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7721 -12.7478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2214 -11.1112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8586 -6.7787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5586 -6.7952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8943 -9.1417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5300 -11.4717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 -11.4552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 8 43 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 44 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 23 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 27 2 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 28 56 1 0 0 0 0 M END