MMs00887770 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 -1.5000 0.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 -1.2850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5161 -2.5887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0162 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7419 -1.3037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2742 -3.8830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6726 -5.2571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7936 -6.2539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0879 -5.4958 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7669 -4.0305 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4620 -6.0974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6281 -7.5881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0022 -8.1897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2102 -7.3005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0441 -5.8097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6700 -5.2082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2074 -5.5781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2473 -7.0076 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7125 -7.3286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7231 -6.2201 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1671 -8.7580 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9671 -8.7580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1565 -9.8664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6112 -11.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0764 -11.6169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0870 -10.5084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6324 -9.0790 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7915 -9.3896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6430 -7.9705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1083 -8.2915 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6065 1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0935 1.0523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4580 -1.2775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5774 -3.6410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9419 -1.3111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6756 -7.4480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6617 -8.2995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1350 -9.3823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3095 -7.7817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0105 -5.0983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5372 -4.0155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -4.3791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9819 -5.4185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5612 -7.8943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4236 -8.9163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0935 -10.4232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8027 -12.1826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4401 -12.7604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8199 -11.4586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1501 -9.9517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1884 -6.5411 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9969 -5.6543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 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 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 28 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 30 31 2 0 0 0 0 30 52 1 0 0 0 0 52 53 1 0 0 0 0 M END