MMs01949108 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 -0.0073 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2881 -2.2563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2808 -3.7563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0219 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3172 -3.7436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -2.2437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6053 -1.4874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9080 -2.2310 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2034 -1.4747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5060 -2.2184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8014 -1.4621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 0.0379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4915 0.7816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4842 2.2815 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0895 0.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4628 0.1907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4610 1.3103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7047 2.6057 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.1875 3.7043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2391 2.2867 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.9536 1.1608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7818 -1.2750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2106 -1.7315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5296 -3.1972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4198 -4.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9909 -3.7497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6719 -2.2841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7388 -5.6720 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.1676 -6.1286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0058 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3302 -1.6613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3171 -4.3613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0277 -5.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3594 -4.3386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8295 -0.5719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3722 -0.5644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5119 -3.4184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3225 -1.7596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1540 0.6202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4420 2.8765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0732 2.3548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1476 1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8339 -0.0332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0985 -0.9243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6726 -3.5625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1031 -4.5570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1004 -2.1014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5328 -4.9855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3106 -6.4939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8023 -7.2717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 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 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 M END