MMs00634783 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 -1.2942 -0.7583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2846 -2.2583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5788 -3.0166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8826 -2.2749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8922 -0.7749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6076 1.4834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -0.0332 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4903 -0.7915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 -0.0498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8037 1.4501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1075 2.1918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4017 1.4335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3921 -0.0664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0883 -0.8081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6863 -0.8247 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6767 -2.3247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7055 2.1752 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.7151 3.6752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0189 4.4168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3131 3.6586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6169 4.4002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6265 5.9002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3323 6.6585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0285 5.9168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6066 -1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0354 0.6066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6066 1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2416 -2.8516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5712 -4.2165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9180 -2.8815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4076 1.4910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6153 2.6833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8076 1.4757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2037 1.1668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7131 -1.7058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2557 -1.7157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7683 2.0568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1151 3.3918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0806 -2.0081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8767 -2.3324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6690 -3.5247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4767 -2.3170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5320 3.4744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3119 4.8054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3054 2.4586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6523 3.7936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6695 6.4935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3400 7.8585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9931 6.5234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 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 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 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 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 42 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 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 M END