MMs00801517 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 46 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 0.7564 -1.2953 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0128 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4872 -2.6054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2308 -3.9081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4745 -5.2035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0255 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7691 -3.8934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7819 -6.4914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2819 -6.4841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0382 -7.7794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2181 -6.5062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7181 -6.5135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4617 -7.8162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7053 -9.1263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2053 -9.1336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9616 -7.8383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2180 -6.5356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7180 -6.5282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0363 0.6051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6051 1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0363 -0.6051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0923 -1.5691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4308 -3.9140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9691 -3.8875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3437 -6.9074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -7.6722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8767 -5.4419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4433 -8.8216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2382 -7.7735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5155 -5.3307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8477 -6.1086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3321 -8.2211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6643 -8.9990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9079 -10.3091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5757 -9.5312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9911 -10.3144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3309 -9.5496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8771 -8.6142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8847 -7.0715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3477 -6.1307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0154 -5.3528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9322 -5.3475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5924 -6.1123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9617 -7.8236 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 M END