MMs02842867 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 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 -1.2933 -2.2533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3048 -2.2467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6019 -1.4933 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6019 -2.6933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9029 -2.2400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9067 -3.7400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2077 -4.4867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5048 -3.7333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5009 -2.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2000 -1.4867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4932 0.7667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7980 -1.4800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4894 2.2666 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7865 3.0200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0067 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0031 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8959 -1.2156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3310 -2.8560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6906 -3.2910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0785 -3.1639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5358 -3.1679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 -4.3427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2107 -5.6867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5455 -4.3307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1554 0.6107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8319 0.6226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8388 -2.0773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3892 1.9823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8242 3.6226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1838 4.0577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5573 0.6040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0038 -1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 37 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 18 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 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 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 M END