MMs00460402 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 50 0 0 1 0 0 0 0 0999 V2000 0.0323 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2573 -0.8745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6124 -0.2766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5202 0.9788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7739 1.5425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8747 0.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8836 -0.5212 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7003 -0.0940 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5412 0.2166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9818 -1.1505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3436 -1.3113 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4951 -2.1599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2261 -2.2817 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8261 -3.3209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6181 -1.8827 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9287 -3.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7186 -2.9070 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3507 -1.6877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1194 -0.4192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1467 0.6367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5912 0.2223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9527 -1.2332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8751 -2.2757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7629 -3.6868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3463 -4.0966 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7295 0.9767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9444 0.6972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 -0.9767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1349 -2.0683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3242 0.8805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4114 2.1739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6950 2.3116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1075 2.5404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4595 1.5270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0373 0.1823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1225 -1.5232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9612 -1.7501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9234 -4.0894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8384 1.7964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4548 1.0554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1062 -1.5639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1139 -3.4517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9545 -3.8286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8607 -4.8828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0587 -5.2616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9736 1.1239 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 46 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 46 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 46 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 24 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 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 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 M END