MMs00507505 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 60 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 -0.0013 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2971 2.2511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2958 3.7511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0039 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3023 3.7489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 2.2489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0052 6.0000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0052 7.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3049 6.7489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3062 8.2489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 9.3988 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6059 8.9978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9042 8.2466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9029 6.7466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6033 5.9978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6020 4.4978 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4042 8.2453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6554 9.5450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2932 6.7511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5524 8.2286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9615 8.7428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1114 7.7796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8522 6.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4431 5.7879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1839 4.3105 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0746 8.9295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5888 7.5204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5872 9.3768 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3368 1.6520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8152 4.0516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8222 4.0484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3397 1.6480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3441 7.3489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8353 9.9177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9919 9.4570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4939 6.8503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3124 5.6186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4053 9.4453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6042 8.2443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4037 7.6453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1360 9.8455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2563 10.5837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6941 8.9441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3606 9.7815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4208 9.1289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4522 6.3027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0616 5.1206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9945 8.1590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8451 9.8494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6146 9.3148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4852 6.9294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7708 7.3131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7962 8.7024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9967 10.5048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 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 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 29 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 29 58 1 0 0 0 0 M END