MMs03452083 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 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 0.7480 1.3002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 1.3024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -1.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -1.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7520 -1.2889 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1520 -2.3281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6318 -0.0740 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.4803 0.7745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0591 -0.5354 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0613 -2.0354 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.1006 -1.4354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6355 -2.5011 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.2355 -3.5403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1741 -3.9283 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2762 -2.9152 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2785 -4.4152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7057 -4.8766 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.5856 -3.6617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7021 -2.4495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3101 -1.0783 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.8017 -0.9193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6852 -2.1315 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.0771 -3.5027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9606 -4.7149 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1661 1.3519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1681 2.4681 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1465 2.3385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8465 2.3426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8535 -2.3340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1535 -2.3380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2898 1.1882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6270 0.4189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0007 -4.1796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3087 -5.1220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2881 0.1777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4742 -5.8119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1539 -4.5877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1074 0.7869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4259 2.2964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7956 3.6088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 -1.2911 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6535 -2.3313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 7 45 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 8 45 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 28 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 40 1 0 0 0 0 27 41 1 0 0 0 0 28 29 1 0 0 0 0 28 42 1 0 0 0 0 28 43 1 0 0 0 0 29 44 1 0 0 0 0 45 46 1 0 0 0 0 M END