MMs01637923 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 -0.0083 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3114 -2.2428 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6063 -1.4857 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9094 -2.2285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9177 -3.7285 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2043 -1.4714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4910 0.7857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 0.0429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8024 -1.4571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5075 -2.2142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0890 0.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3921 0.0572 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6870 0.8143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6788 2.3143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9737 3.0714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2768 2.3286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2851 0.8286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9902 0.0715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9984 -1.4285 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.3016 -2.1713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5965 -1.4142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5882 0.0858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2866 -2.2571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6603 -1.6546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6578 -2.7748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9007 -4.0697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4352 -3.7497 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0066 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5997 -0.2857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1536 0.6229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4844 1.9857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8449 -2.0514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5141 -3.4142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3126 1.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8553 1.7235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6363 2.9086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9671 4.2714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3127 2.9343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3082 -3.3713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6390 -2.0085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6241 0.6915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9162 -0.4822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8519 -2.6559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3827 -5.1686 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 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 M END