MMs01791893 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 -1.3003 -0.7478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3029 -2.2478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0052 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2951 -2.2522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2977 -0.7522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0078 -4.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0078 -5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3081 -5.2477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3107 -6.7477 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6059 -4.4955 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7601 -3.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2267 -2.6890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9790 -3.9868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9772 -5.1032 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1363 -5.4138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2916 -6.5699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7190 -7.0310 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -5.2522 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5903 -4.5045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5929 -3.0045 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 -5.2567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1884 -4.5090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4861 -5.2612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4835 -6.7612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1832 -7.5090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8854 -6.7567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5851 -7.5045 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -8.7045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2874 -6.7522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -7.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0021 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3385 -0.1460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8231 -2.5469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8142 -2.5531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 -0.1540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5601 -3.0055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6326 -1.8102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8540 -1.5484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3222 -2.1991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9486 -3.2798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7835 -4.8772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1904 -3.3090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5264 -4.6630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5217 -7.3630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1811 -8.7090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1786 -7.5755 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4302 -8.7489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 47 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 20 21 2 0 0 0 0 20 22 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 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 30 31 2 0 0 0 0 47 48 1 0 0 0 0 M END