MMs02809965 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 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 1.3036 0.7421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3127 2.2421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9016 0.7263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9107 2.2263 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0315 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4996 0.7106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5087 2.2105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8123 2.9526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1068 2.1948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0977 0.6948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1870 -1.5315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4814 -2.2894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4723 -3.7894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1687 -4.5315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8743 -3.7736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8834 -2.2736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5937 1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0429 -0.5937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5937 -1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2643 1.3421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5127 2.2348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 3.4420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1127 2.2494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8211 -0.9303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9809 -0.4777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5389 1.3106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3257 2.0093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1052 3.3406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0465 3.8765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5892 3.8672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5240 3.3199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2872 1.9792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2807 0.8960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5012 -0.4353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4056 -0.5046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5598 -0.9712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1870 -2.7315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6900 -1.7268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6619 -2.5049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6553 -3.5882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8759 -4.9195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9345 -5.4554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3918 -5.4460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4570 -4.8987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6938 -3.5580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6816 -1.7086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7004 -2.4748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 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 14 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 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 14 19 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 M END