MMs03019157 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 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 1.2978 0.7522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3028 2.2478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5931 3.0043 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5538 3.6043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5906 4.5043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8934 2.2565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8959 0.7565 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1911 3.0087 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4914 2.2608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4939 0.7608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0920 0.7651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0895 2.2651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7892 3.0130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7867 4.5130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6901 0.7695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 0.0216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9929 -1.4784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2931 -2.2262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5909 -1.4740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5884 0.0260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2881 0.7738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3009 0.5191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0382 -0.6017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6017 -1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7101 -0.3748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4792 0.9625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7779 3.9180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7648 3.9205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9045 3.2861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3410 1.6461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0019 1.7287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7906 4.5063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5886 5.7043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3906 4.5023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1891 4.2087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4557 0.1591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7962 -1.1870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1277 2.8669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9867 4.5150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7847 5.7130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5867 4.5110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9172 1.6874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4599 1.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9546 -2.0801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2951 -3.4262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6312 -2.0723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6267 0.6277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2862 1.9738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2953 2.2522 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 53 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 53 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 53 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 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 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 M END