MMs03090716 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 53 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 3 0 0 0 0 0 0 0 0 0 1.5731 -0.3234 0.0000 H 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 2.0587 5.2616 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 -0.9444 -0.6972 0.0000 H 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 0.3978 1.7120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9289 1.8690 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 3.9736 -1.1239 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.6630 -2.2831 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 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 12 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 48 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 6 48 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 48 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 25 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END