MMs01939461 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 0.9772 -1.1380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6308 -2.5975 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9119 -3.3779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0499 -2.4007 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4722 -1.0164 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4652 -2.8977 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5044 -3.4977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7424 -4.3719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6044 -5.3490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8816 -6.8232 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1891 -4.8520 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6032 -1.9205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3260 -0.4464 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0185 -2.4175 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1565 -1.4404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8793 0.0338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0173 1.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4326 0.5140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7099 -0.9602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5718 -1.9373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5707 1.4912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9859 0.9942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2934 2.9653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9104 0.7817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7817 0.9104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9104 -0.7817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8653 -3.9487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3542 -5.4042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2787 -5.6338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2403 -3.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7471 0.4314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7956 2.1903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8421 -1.3578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7936 -3.1167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4192 2.3397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5883 -0.1381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1182 0.5966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3835 2.1264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4728 3.1871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0716 4.1446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1141 2.7435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END