MMs00453506 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 0.7517 1.2980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0034 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4966 2.6001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7551 3.8961 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3551 2.8569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0068 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4932 5.1981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2449 3.9001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7449 3.9021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4931 5.2021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7414 6.5001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2414 6.4981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2551 3.8941 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0068 5.1922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2586 6.4922 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5068 5.1902 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2586 6.4883 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8586 5.4490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5103 7.7883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2620 9.0863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7620 9.0844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5103 7.7843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7586 6.4863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5068 5.1863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0068 5.1843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7585 6.4823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0103 7.7824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0384 0.6014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6014 -1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0384 -0.6014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 5.6051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 6.3782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9455 3.3801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3462 2.8636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6931 5.2037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3401 7.5401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6401 7.5366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8538 2.8541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1055 4.1502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 7.0182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 8.5608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1349 9.4983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4719 10.2678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5552 10.2664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8901 9.4933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9055 4.1478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6055 4.1443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9585 6.4808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6116 8.8208 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 24 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END