MMs00101167 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 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 0.0025 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3028 -2.2478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2953 -2.2522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2928 -3.7522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5905 -4.5043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8908 -3.7565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8933 -2.2565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5956 -1.5043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1936 -1.5087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4458 -0.2084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9415 -2.8090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4939 -0.7609 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7917 -1.5130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7892 -3.0130 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0920 -0.7652 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.4613 -1.3776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4669 -0.2646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7190 1.0357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2513 0.7263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3048 -3.4478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 -1.6461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2525 -4.3504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5885 -5.7043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9291 -4.3583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5976 -0.3043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4056 -0.8067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8475 0.8318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4860 0.3899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9817 -2.2107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5397 -3.8492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9012 -3.4072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4959 0.4391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8596 -2.4158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4309 -2.0846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2683 -1.1577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4389 0.4391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8161 1.5220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3501 2.1776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0513 0.7283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1279 1.9199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 M END