MMs03948048 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 0.7522 -1.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2522 -1.2952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0044 -2.5930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2566 -3.8933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7566 -3.8958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0044 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0088 -5.1911 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 -5.9433 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3065 -4.4389 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7610 -6.4888 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2610 -6.4863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0132 -7.7841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2653 -9.0844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0175 -10.3822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5175 -10.3796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2653 -9.0793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5131 -7.7816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0088 -5.1860 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5088 -5.1835 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9088 -4.1443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2610 -6.4813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7610 -6.4787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5131 -7.7765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0131 -7.7740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7609 -6.4737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0088 -5.1759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5088 -5.1784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2566 -3.8832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7566 -3.8806 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0382 0.6018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6018 1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0382 -0.6018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8504 -0.2550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2044 -2.5910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1583 -4.9361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1956 -2.6001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0653 -9.0864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4193 -11.4224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1193 -11.4178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4653 -9.0773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8123 -7.2614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4070 -4.1478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1340 -6.8936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4713 -7.6627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9149 -8.8167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6149 -8.8122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9609 -6.4716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6070 -4.1356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2079 -4.6593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5044 -2.5854 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1026 -1.5452 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 7 2 0 0 0 0 3 4 2 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 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 29 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 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 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 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 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 51 52 1 0 0 0 0 M END