MMs01058517 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 -0.3185 -1.4658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7917 -2.4745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4733 -3.9403 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8998 -4.5442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2673 -3.9280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4848 -4.8042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3347 -6.2967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9672 -6.9129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7497 -6.0367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7161 -6.3552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4719 -5.0595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9719 -5.0663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7278 -3.7706 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7161 -6.3687 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9602 -7.6643 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4603 -7.6576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2161 -6.3754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9602 -7.6778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2044 -8.9735 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4602 -7.6846 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2043 -8.9870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4485 -10.2826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1927 -11.5850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6926 -11.5918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4485 -10.2961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7043 -8.9937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4602 -7.6981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9601 -7.7048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1726 -0.2548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2548 1.1726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1726 0.2548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4291 -1.0113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9589 -2.4806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4322 -1.4597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9023 -2.9290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3874 -2.7340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5789 -4.3112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3087 -6.9976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8471 -8.1069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8556 -8.6941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0130 -5.1927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3455 -5.9701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0649 -6.6480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2485 -10.2772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5880 -12.6215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2880 -12.6337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6485 -10.3015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3344 -7.2826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6739 -6.5172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9548 -8.9048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1601 -7.7102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9655 -6.5048 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 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 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 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END