MMs02853163 MOE2007 2D CORINA 3.40 0006 02.08.2006 63 65 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 0.7417 1.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5165 2.5885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2748 3.8827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7252 3.9018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2251 3.9114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9669 5.2151 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4668 5.2247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2251 3.9305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7250 3.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4668 5.2438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7085 6.5380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2085 6.5285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7051 7.6591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0793 7.0578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9320 5.5650 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0531 4.5684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7505 3.0993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8716 2.1027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2952 2.5753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5977 4.0444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4767 5.0410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7792 6.5102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3735 7.8160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3839 9.1243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4922 10.1351 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9544 9.5788 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6332 11.0440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2037 11.4984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 0.5934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5934 -1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -0.5934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6659 0.5383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 2.0810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6415 2.1709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3006 1.4081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2394 4.4893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8814 4.9181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3102 3.2761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 5.0849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4051 4.3050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0243 2.7283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3554 3.5081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6317 2.8874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3317 2.9046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6019 7.5639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6117 2.7212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6296 0.9273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1921 1.7780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7366 4.4225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9545 6.2682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0212 7.6855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1915 6.6312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6768 7.2983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4089 8.4226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7669 8.8514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8321 11.0935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7926 12.2333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5672 12.6420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0601 11.8619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8401 10.3548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0165 2.5980 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.6165 1.5588 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 33 1 0 0 0 0 2 34 1 0 0 0 0 2 62 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 62 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 5 62 1 0 0 0 0 6 7 1 0 0 0 0 6 42 1 0 0 0 0 6 43 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 44 1 0 0 0 0 10 11 1 0 0 0 0 10 45 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 46 1 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 24 54 1 0 0 0 0 24 55 1 0 0 0 0 24 56 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 29 59 1 0 0 0 0 29 60 1 0 0 0 0 29 61 1 0 0 0 0 62 63 1 0 0 0 0 M CHG 1 62 1 M END