MMs01759058 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 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 -0.7560 -1.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0119 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7679 -3.8936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2679 -3.8867 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0239 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7799 -6.4917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0358 -7.7941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4641 -7.8010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2201 -6.5055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4761 -5.2030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7201 -6.5124 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4641 -7.8148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7081 -9.1104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2082 -9.1035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4522 -10.3991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1962 -11.7016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6962 -11.7085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4522 -10.4129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9521 -10.4198 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7081 -9.1242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9641 -7.8217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7201 -6.5262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9760 -5.2237 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2200 -6.5331 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9760 -5.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4760 -5.2444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0478 -10.3922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7918 -9.0897 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8038 -11.6878 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3037 -11.6809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0597 -12.9764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0365 -0.6048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6048 1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0365 0.6048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6717 -0.5200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6788 -2.0627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9798 -6.4862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3382 -8.3124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7618 -8.3220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0809 -4.1665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3249 -5.4759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9106 -8.5825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5914 -12.7380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2914 -12.7504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9081 -9.1297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8503 -4.8219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1898 -4.0567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4705 -6.4444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6760 -5.2499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4815 -4.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0899 -10.5001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4295 -11.2653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0962 -12.3717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6645 -14.0129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0232 -13.5812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 M END