MMs01034190 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 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 0.4568 -1.4288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4306 -2.6381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4453 -3.8558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 -3.3990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8811 -1.8990 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0988 -1.0231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4662 -1.6397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6160 -3.1322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9834 -3.7488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2011 -2.8729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0513 -1.3804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6839 -0.7638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5342 0.7287 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0834 -4.2864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -5.2802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9734 -6.3996 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9306 -2.6310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1745 -1.3213 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5745 -0.2821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9306 -2.6168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4306 -2.6097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1744 -1.3071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4183 -0.0117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9183 -0.0188 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.5183 1.0205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1622 1.2767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 0.3654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3654 1.1430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 -0.3654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2396 -0.1854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7746 -0.0315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6418 -3.8329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1032 -4.9428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2950 -3.3661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0255 -0.6796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3735 -5.2539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0509 -4.9964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7933 -3.3190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7278 -3.8137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0602 -3.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8049 -3.0326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1446 -3.7976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2278 -3.7924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5601 -3.0148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0973 -2.0741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0900 -0.5314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5440 0.4041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2043 1.1691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1258 0.6718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5572 2.3131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1985 1.8816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4937 -5.5851 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6745 -1.3284 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0696 -0.2921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8699 -6.7246 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 53 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 54 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 25 1 0 0 0 0 19 54 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 53 56 1 0 0 0 0 54 55 1 0 0 0 0 M END