MMs00173505 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 -1.2931 0.7602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2813 2.2602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0236 2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3167 2.2397 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3049 0.7398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5744 3.0204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5626 4.5203 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8793 2.2806 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1724 3.0408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4773 2.3010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4891 0.8011 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7704 3.0612 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0753 2.3215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0871 0.8215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3920 0.0818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6851 0.8420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6733 2.3419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3684 3.0817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3566 4.5816 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -12.9900 0.1022 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0094 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3370 0.1684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 4.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3394 0.1316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3938 3.9539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9365 3.9661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7609 4.2612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0526 0.2134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4014 -1.1182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7078 2.9501 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 M END