MMs02960090 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 58 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 1.2979 0.7520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2956 2.2520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 0.7559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0079 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4940 0.7599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0921 0.7638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0898 2.2638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7897 3.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4918 2.2598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3877 3.0158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3855 4.5158 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6879 2.2677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9858 3.0197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5839 3.0236 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 16.6231 3.6236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8841 2.2756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8863 0.7756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1865 0.0276 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5816 4.5236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8795 5.2756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8772 6.7756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5771 7.5236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2792 6.7717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2814 5.2717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6016 1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0383 -0.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6016 -1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2587 1.3520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4956 2.2538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2938 3.4520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0956 2.2501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8281 -0.9165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3708 -0.9141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1232 1.6740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6659 1.6763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7960 -1.1882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1323 0.1654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7878 4.2118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4516 2.8583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9180 1.3473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4607 1.3496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2131 3.9378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7558 3.9401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2928 3.4039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0661 2.0690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9197 4.6772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9156 7.3772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5752 8.7236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2390 7.3701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2431 4.6701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2860 2.2717 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2878 1.0717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5884 0.0236 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5903 -1.1764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 16 54 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 17 54 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 56 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 54 55 1 0 0 0 0 56 57 1 0 0 0 0 M END