MMs01468309 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 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 1.2980 0.7517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2961 2.2517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0034 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8961 0.7551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8941 2.2551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1922 3.0068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4922 2.2585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4942 0.7585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7903 3.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7883 4.5103 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0903 2.2620 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3883 3.0137 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.4276 3.6137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3864 4.5137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6884 2.2654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9864 3.0171 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6903 0.7654 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 0.0171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2884 0.7688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5884 0.0205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5904 -1.4795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2924 -2.2312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9923 -1.4829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6943 -2.2346 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6963 -3.7346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8865 0.7722 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 18.1865 0.0239 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8845 2.2722 0.0000 O 0 5 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 0.6014 -1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2588 1.3517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4961 2.2533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2945 3.4517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0961 2.2501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8541 2.8538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1906 4.2068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5342 0.1599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1977 -1.1932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5864 4.5153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3848 5.7137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1864 4.5121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6519 0.1640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2868 1.9688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6304 -2.0781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2939 -3.4312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4963 -3.7362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6978 -4.9346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8963 -3.7330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 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 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 41 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 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 28 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 M CHG 1 28 1 M CHG 1 30 -1 M END