MMs02560922 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 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 0.7603 1.2931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2602 1.2812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2396 -1.3168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7397 -1.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0357 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3911 1.1708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9389 2.6010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8140 0.6960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0345 1.5680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3999 0.9471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6204 1.8191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9858 1.1982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1308 -0.2948 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9103 -1.1668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5449 -0.5459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8021 -0.8039 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.3719 -1.2561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8971 -2.6790 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1685 2.3370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8684 2.3156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8314 -2.3608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1315 -2.3394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9185 2.7624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5044 3.0135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9622 1.8958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0263 -2.3612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5685 -1.2435 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 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 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 M END