MMs00588277 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 30 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 1.2982 -0.7515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8962 -0.7545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8945 -2.2545 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5946 -3.0030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3547 1.4856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8222 1.7958 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3116 2.8915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5707 0.4959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5658 -0.6177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0276 -2.0448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4945 -2.3584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4995 -1.2448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0376 0.1823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6012 1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0385 0.6012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6012 -1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5258 -1.6699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0685 -1.6716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8278 0.9171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3705 0.9154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5932 -4.2030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4638 2.2896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2237 -2.9357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8640 -3.5001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6730 -1.4957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8416 1.0731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 11 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 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 M END