MMs01791935 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 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 0.7593 -1.2936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0187 -2.5980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5813 -1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4813 -2.6088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -3.8916 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3780 -2.8524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2779 -3.8808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0186 -2.5765 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0373 -5.1745 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4447 -6.2180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5372 -5.1637 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9372 -6.2029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2779 -3.8593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7778 -3.8485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5185 -2.5441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0184 -2.5333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7777 -3.8270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0371 -5.1314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5371 -5.1421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2965 -6.4573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7965 -6.4465 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0373 -5.1960 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7966 -6.4896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -7.7940 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -7.8048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1846 -9.1092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6846 -9.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4439 -7.8264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7032 -6.5220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2033 -6.5112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4626 -5.2068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2219 -3.9132 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0349 0.6075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6075 1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0349 -0.6075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 -0.5157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6841 -2.0583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4899 -1.4088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6813 -2.6174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4727 -3.8088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1473 -3.4570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4777 -2.6761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9110 -1.5092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6110 -1.4898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9777 -3.8183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6446 -6.1662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2409 -5.6639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9966 -6.4810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5772 -10.1441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2771 -10.1635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6439 -7.8350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3107 -5.4871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5559 -7.7617 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1633 -8.7966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 23 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 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 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 54 1 0 0 0 0 23 24 1 0 0 0 0 23 32 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 32 33 2 0 0 0 0 54 55 1 0 0 0 0 M END