MMs01165686 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 0.7467 -1.3009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2467 -1.3048 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9934 -2.6057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4934 -2.6096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2400 -3.9105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4867 -5.2076 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9867 -5.2038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -3.9028 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2334 -6.5009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7400 -3.9143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4933 -2.6172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7467 -1.3163 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2467 -1.3124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7533 1.2818 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0230 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7533 1.2741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2533 1.2703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0066 2.5674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5066 2.5636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2533 1.2627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 -0.0345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 -0.0306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0408 0.5973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5973 1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0408 -0.5973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -1.7085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -2.4832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5188 -0.3090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6026 1.0300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9623 0.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1957 -5.8983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6308 -7.5386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2711 -7.1036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5286 -5.0956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8666 -4.3276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4106 -3.3909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4146 -1.8482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6834 -1.1058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4581 -0.1312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5973 -1.0637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6267 1.6874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9647 2.4554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4092 3.6082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1092 3.6013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4533 1.2596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0973 -1.0752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3973 -1.0683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 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 15 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 M END