MMs01718326 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 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 0.7465 -1.3011 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 -2.5940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2606 -3.8910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7605 -3.8869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5141 -5.1839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7676 -6.4850 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2676 -6.4891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5141 -5.1921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0141 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7394 -3.8991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2394 -3.9032 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9859 -5.2043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5211 -7.7901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0211 -7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7254 -9.0953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0282 -10.3923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5282 -10.3882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2746 -9.0871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0141 -5.1799 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7605 -3.8788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2605 -3.8747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0141 -5.1717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5140 -5.1677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2605 -3.8666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5070 -2.5696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0070 -2.5737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0070 -2.5818 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0409 0.5972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5972 1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0409 -0.5972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1042 -1.5531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3577 -2.8461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5831 -6.2370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9451 -5.8014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5831 -6.2451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0268 -4.6071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5817 -6.7566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9253 -9.0985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -11.4331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 -11.4258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4746 -9.0839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4169 -6.2126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1169 -6.2053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4605 -3.8634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1042 -1.5288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4042 -1.5361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8070 -2.5851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6042 -1.5410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 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 43 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 29 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 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END