MMs00325170 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 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 1.3175 0.7170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3554 2.2165 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1645 3.1285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3102 2.8538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8095 1.4393 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2854 3.9934 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4651 3.7736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7861 5.4079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7614 6.5475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3115 5.6826 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6638 4.5430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1633 4.5051 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5907 3.0673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0052 2.5680 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1448 3.5432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5593 3.0439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6944 0.5940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2799 1.0934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2485 1.0699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3882 2.0452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1134 3.5198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2531 4.4951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6675 3.9957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9423 2.5211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8026 1.5458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0774 0.0712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1879 7.0971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5736 1.0540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -0.5736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5736 -1.0540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6994 -0.4206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5042 0.8955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2182 4.3056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7348 4.5882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7562 4.2276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7592 3.0555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1045 -0.4510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6211 -0.1684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0800 1.0817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0830 -0.0904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1752 0.3075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6586 0.0249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9819 3.9193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0333 5.6748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5793 4.7759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0738 2.1216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8977 -0.1486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2972 -1.1085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2571 0.2910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3194 6.6976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5874 8.2286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9437 7.4966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8341 1.5693 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 12 2 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 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 28 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 54 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 54 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 54 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END