MMs02868998 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 50 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 1.2926 0.7611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8905 0.7834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0446 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1960 1.2446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2088 -1.4554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9163 -2.2165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4885 0.8057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4756 2.3057 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7939 0.0669 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0865 0.8280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0736 2.3280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3662 3.0891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6716 2.3503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6845 0.8503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3919 0.0892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9642 3.1114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9513 4.6113 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2696 2.3725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2825 0.8726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5879 0.1338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8804 0.8949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8676 2.3948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5621 3.1337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6089 1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -0.6089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6089 -1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5133 1.6737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 1.6870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8346 -0.9035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9876 -0.4340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1113 1.6960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6540 1.7093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3888 -1.2368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6289 -2.5794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6118 -1.6995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8822 -2.8254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5252 -3.2505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8042 -1.1331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0293 2.9190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3559 4.2890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7288 0.2592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4022 -1.1108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2484 0.2637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5982 -1.0662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9248 0.3038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9016 3.0037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5518 4.3336 0.0000 H 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 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 40 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 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 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 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 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 25 49 1 0 0 0 0 M END