MMs01927685 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 55 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 1.5000 -0.0067 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2558 1.2890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5116 2.5913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2674 3.8870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7674 3.8803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5116 2.5779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7558 1.2823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5232 5.1760 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3232 5.1760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0232 5.1693 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7790 6.4649 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6275 7.3135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2448 6.1465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3949 4.6540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0219 4.0501 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6906 3.8982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6839 2.3983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9795 1.6425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2819 2.3866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2886 3.8866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9930 4.6424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5910 4.6308 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8867 3.8750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0348 7.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7906 9.0630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0464 10.3654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5464 10.3721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7906 9.0764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5348 7.7740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7790 6.4784 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0054 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0054 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3116 2.5967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6721 4.9289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7116 2.5726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3511 0.2403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3756 7.3394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4448 6.1411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6420 1.8029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9742 0.4425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3185 1.7820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9983 5.8424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2820 2.8385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9232 3.2704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4913 4.9115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9906 9.0576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6511 11.4019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9511 11.4140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5906 9.0818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 31 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 14 15 1 0 0 0 0 14 39 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 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 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 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 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 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 M END