MMs02372142 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 -0.7581 1.2943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2581 1.2849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2418 -1.3131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7419 -1.3037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2418 -1.3319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7417 -1.3413 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.4836 -2.6450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9836 -2.6543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7254 -3.9581 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7417 -1.3600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 -0.0563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7579 1.2380 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0469 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2417 -1.3694 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.9835 -2.6731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2254 -3.9674 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.4835 -2.6825 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2253 -3.9862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7253 -3.9956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4672 -5.2993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.9671 -5.3087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.7252 -4.0144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.9834 -2.7107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4834 -2.7013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1646 2.3373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8646 2.3204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8353 -2.3561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1354 -2.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2989 1.1549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6301 0.3752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1116 -1.7352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4427 -2.5149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1417 -2.3805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8771 -3.6804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1645 2.2810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9064 0.9960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8481 -0.3340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0952 -4.3896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4263 -5.1693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8607 -6.3348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.5606 -6.3517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.9252 -4.0219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.5899 -1.6752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8899 -1.6583 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 M END