MMs01330062 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 0.7535 -1.2970 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 -2.6021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2395 -3.9032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -5.2002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7605 -3.8951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2605 -3.8910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0070 -2.5900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 -5.1881 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5140 -5.1840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2675 -6.4810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5210 -7.7821 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7675 -6.4770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5140 -5.1759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0140 -5.1719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7675 -6.4689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0210 -7.7700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5210 -7.7740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7745 -9.0670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2745 -9.0629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0210 -7.7619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2675 -6.4649 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2325 -6.5012 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.7395 -3.9072 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0376 0.6028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6028 1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0376 -0.6028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0958 -1.5645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6168 -6.2337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3024 -4.0028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6405 -4.7705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9112 -4.1383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6112 -4.1310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9238 -8.8148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0693 -10.2452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4032 -9.4703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9423 -8.5307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9381 -6.9880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3423 -2.8696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3367 -4.9480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 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 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 M END