MMs01290320 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 34 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 -1.3012 0.7462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3056 2.2462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0087 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2925 2.2538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2968 0.7538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7592 -1.4838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2273 -1.7914 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9735 -0.4901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9666 0.6217 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2099 2.1018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5184 2.8351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9090 2.2706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3317 0.8314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4706 -0.3968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6068 2.9924 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0035 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3387 0.1432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0122 4.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 2.8568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8698 -2.2893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0121 2.0278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8711 3.2530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7132 3.7248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2062 3.8184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1024 3.4549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1067 2.3449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3789 1.4175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1362 -0.0590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2767 -1.5810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5819 -0.8496 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 M END