MMs00028472 MOE2007 2D CORINA 3.40 0006 02.08.2006 61 65 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 1.2982 0.7515 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5998 -1.4971 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8963 0.7544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8946 2.2544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1928 3.0059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4927 2.2573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4943 0.7573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0088 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0924 0.7602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0907 2.2602 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0117 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6905 0.7632 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.6905 -0.4368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8456 2.2551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3125 2.5687 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0639 1.2705 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 14.6639 2.3097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0615 0.1546 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.7509 -1.0045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8130 -1.1436 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2798 -0.8301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4349 0.6619 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 16.2835 -0.1866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7331 1.4134 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0330 0.6648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0347 -0.8352 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.3312 1.4163 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 20.6311 0.6678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6328 -0.8322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9327 -1.5808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.2309 -0.8293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.2292 0.6707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9293 1.4192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9276 2.9192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.2258 3.6707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.5257 2.9221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.5274 1.4221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6012 1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0386 -0.6012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6012 -1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8547 2.8532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1914 4.2059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5312 2.8585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1975 -1.1941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7956 -1.1912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3937 -1.1883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6456 2.2538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7188 3.4484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4066 -2.0233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4798 -0.8287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.3299 2.6163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.5942 -1.4334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.9340 -2.7808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 24.2708 -1.4281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.8877 3.5180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 23.2244 4.8707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 25.5642 3.5233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 25.5673 0.8233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 41 1 0 0 0 0 1 42 1 0 0 0 0 1 43 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 10 2 0 0 0 0 6 7 2 0 0 0 0 6 44 1 0 0 0 0 7 8 1 0 0 0 0 7 45 1 0 0 0 0 8 9 2 0 0 0 0 8 46 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 47 1 0 0 0 0 11 12 1 0 0 0 0 11 48 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 49 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 50 1 0 0 0 0 17 51 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 31 32 2 0 0 0 0 31 36 1 0 0 0 0 32 33 1 0 0 0 0 32 55 1 0 0 0 0 33 34 2 0 0 0 0 33 56 1 0 0 0 0 34 35 1 0 0 0 0 34 57 1 0 0 0 0 35 36 1 0 0 0 0 35 40 2 0 0 0 0 36 37 2 0 0 0 0 37 38 1 0 0 0 0 37 58 1 0 0 0 0 38 39 2 0 0 0 0 38 59 1 0 0 0 0 39 40 1 0 0 0 0 39 60 1 0 0 0 0 40 61 1 0 0 0 0 M END