MMs00161842 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 1.2960 -0.7552 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6041 1.4895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9062 2.2343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2022 1.4790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8941 -0.7657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 -2.2657 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -3.0105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4921 -0.7762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4861 -2.2762 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0314 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0902 -0.7867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3983 1.4581 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1023 2.2133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8002 1.4685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7003 2.2028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7064 3.7028 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9963 1.4476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 -0.0524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2863 -0.8076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5883 -0.0629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5944 1.4371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2984 2.1923 0.0000 C 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 -0.6042 -1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5673 2.0937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9110 3.4342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2438 2.0748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9901 -1.9688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5443 -3.6063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1818 -4.0521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3151 -1.7028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8578 -1.7090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7981 -1.1712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5748 0.1617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8773 3.1294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3346 3.1357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6176 1.2649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3943 2.5978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9486 -0.6482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2814 -2.0076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6251 -0.6671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6360 2.0329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3032 3.3923 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 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 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 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 M END