MMs02504697 MOE2007 2D CORINA 3.40 0006 02.08.2006 59 62 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 1.5000 0.0008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2493 1.3002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7493 1.3010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7507 -1.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2507 -1.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0032 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7493 1.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2493 1.3034 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6493 0.2642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1303 2.5174 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9712 2.8280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5572 2.0546 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.5964 1.4546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5580 0.5546 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.2474 -0.6045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1316 0.0904 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7720 -0.3264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9860 -1.2074 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7702 2.9370 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1409 2.3276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3539 3.2099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7246 2.6005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8822 1.1088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6691 0.2265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2985 0.8359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2528 0.4995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6661 3.9438 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6692 5.0590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1365 4.7479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1397 5.8632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6754 7.2895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2080 7.6006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2049 6.4853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6785 8.4048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0006 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0006 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6488 2.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3488 2.3406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3512 -2.3360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6512 -2.3374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6215 1.7124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9571 2.4845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2279 4.4033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6950 3.3064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7952 -0.9668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3280 0.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7653 -0.5971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3493 0.0120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7403 1.5960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5080 3.6068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3136 5.6143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8366 8.7417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0310 6.7342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5707 7.6023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4810 9.2970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7863 9.2072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 4 41 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 42 1 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 44 1 0 0 0 0 9 45 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 29 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 3 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 31 53 1 0 0 0 0 32 33 1 0 0 0 0 32 54 1 0 0 0 0 33 34 2 0 0 0 0 33 36 1 0 0 0 0 34 35 1 0 0 0 0 34 55 1 0 0 0 0 35 56 1 0 0 0 0 36 57 1 0 0 0 0 36 58 1 0 0 0 0 36 59 1 0 0 0 0 M END