MMs03300089 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 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 -0.0075 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2877 -2.2565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2802 -3.7565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5754 -4.5130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5679 -6.0130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2651 -6.7564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0302 -5.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0226 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3179 -3.7434 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3103 -2.2434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6056 -1.4869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9084 -2.2304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2036 -1.4738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8933 0.7696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4913 0.7827 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.5905 -1.5130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0131 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8857 -2.2696 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1885 -1.5261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4838 -2.2826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0818 -2.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3846 -1.5523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0523 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0969 0.7043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6176 -3.9182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6041 -6.6182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -7.9564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0724 -6.5947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9144 -3.4304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2459 -2.0686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8873 1.9696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5558 0.6078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8797 -3.4696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4218 -0.6030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9645 -0.6108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7078 -3.1980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2505 -3.2058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8485 -3.2188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3059 -3.2111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7894 -2.6819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5674 -1.3498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8729 1.6196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3302 1.6274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3894 1.0905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6113 -0.2416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7866 -1.5392 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.7866 -2.7392 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 11 2 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 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 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 40 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 43 1 0 0 0 0 23 44 1 0 0 0 0 23 53 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 24 53 1 0 0 0 0 25 26 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 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END