MMs03154357 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 59 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 0.7445 -1.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2445 -1.3086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9890 -2.6108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2335 -3.9066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7335 -3.9003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 -2.5917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3978 -3.8015 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0318 -4.9443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8224 -3.3319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1246 -4.0764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4205 -3.3209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4141 -1.8209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1119 -1.0764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8161 -1.8319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3875 -1.3744 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7227 -4.0654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7290 -5.5654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0312 -6.3099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3271 -5.5544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3207 -4.0544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0185 -3.3099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7453 -3.5848 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.1113 -2.4420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6321 -4.7946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7556 -6.0119 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.1321 -4.7883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8766 -3.4861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.3766 -3.4797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.1321 -4.7755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.3876 -6.0778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8876 -6.0841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1431 -7.3863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0418 0.5956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5956 1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0418 -0.5956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8489 -0.2719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1890 -2.6158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8291 -4.9484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1291 -4.9369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1297 -5.2764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4508 -1.2165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1068 0.1236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6923 -6.1698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0363 -7.5099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0134 -2.1099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2722 -2.4494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9722 -2.4379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.3321 -4.7705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9920 -7.1144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1849 -7.9819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5475 -8.4281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1014 -6.7907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 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 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 5 6 2 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 27 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 31 32 2 0 0 0 0 31 50 1 0 0 0 0 32 33 1 0 0 0 0 32 51 1 0 0 0 0 33 34 1 0 0 0 0 34 52 1 0 0 0 0 34 53 1 0 0 0 0 34 54 1 0 0 0 0 M END