MMs01610111 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 -1.3042 -0.7409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3147 -2.2409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6189 -2.9818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9127 -2.2228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9022 -0.7228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5876 1.5181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 0.0362 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.9551 -1.2576 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4370 1.3300 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4898 0.7952 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4794 2.2952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7731 3.0542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0774 2.3133 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0878 0.8133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 0.0543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3712 3.0723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3607 4.5723 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6754 2.3314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4344 1.0376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1753 2.3418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2169 -2.9637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6294 -4.4818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5927 -1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0434 0.5927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5927 1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2797 -2.8481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3876 1.5097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5792 2.7180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7875 1.5264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2991 2.0786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0611 3.4199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9954 3.9681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5381 3.9788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2681 1.0299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5061 -0.3114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0291 -0.8703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5718 -0.8596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2754 3.3706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5206 0.2599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3590 0.2727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3755 3.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3058 1.9393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8097 -1.9203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2603 -3.5565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6242 -4.0071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8293 -4.4734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6377 -5.6818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4294 -4.4902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 M END