MMs01794186 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 -0.7553 -1.2960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0106 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7659 -3.8940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2658 -3.8879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0105 -2.5858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2553 -1.2899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4790 -2.8917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6419 -4.3829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2741 -4.9986 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0293 -6.1733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5896 -1.8835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0181 -2.3412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1287 -1.3330 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.5572 -1.7907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8750 -3.2567 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.6678 -0.7825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0963 -1.2402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2069 -0.2320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8891 1.2339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9997 2.2422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.4281 1.7844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7460 0.3185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6354 -0.6897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.1744 -0.1392 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -17.4923 -1.6051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5388 2.7927 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.2209 4.2586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0368 -0.6042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6042 1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0368 0.6042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1894 -2.6029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1701 -4.9357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8510 -0.2482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6835 -4.9786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6410 -1.1486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1487 -0.8217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4591 -3.4031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9667 -3.0762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8745 -0.1603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4135 0.3902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3505 -2.4130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7463 1.6001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7454 3.4149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8896 -1.8625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.6650 -1.3509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.7465 -2.7779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3195 -1.8594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0482 4.0043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9667 5.4314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.3937 4.5129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END