MMs01163881 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 1.5000 -0.0068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2559 1.2888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7559 1.2820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0205 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5118 2.5776 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0118 2.5708 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2118 2.5708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7677 3.8664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0236 5.1688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7795 6.4644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0354 7.7668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5354 7.7737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7795 6.4781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5236 5.1756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7558 1.2683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0273 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2558 1.2615 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2558 1.2478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7558 1.2410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 -0.0614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7440 -1.3570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2440 -1.3502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0055 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0055 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2862 -1.1876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6257 -0.4224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1301 1.7043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4696 2.4696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9165 3.6195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6834 3.0908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6904 4.6335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9795 6.4590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6401 8.8033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9402 8.8156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5795 6.4835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9189 4.1391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8605 2.2980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8704 -0.4462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2029 -1.2237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6605 2.2898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3605 2.2775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6998 -0.0669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3392 -2.3990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6393 -2.3867 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 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 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 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 40 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 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 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 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 M END