MMs02312908 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 34 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 1.5000 -0.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2394 -1.3172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7394 -1.3293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7604 1.2687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2604 1.2808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0485 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0119 1.4514 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3170 2.1909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6099 1.4304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5978 -0.0695 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.6370 0.5305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2927 -0.8090 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8907 -0.8300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2393 -1.3415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0097 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0097 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 -2.3515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0352 -1.8514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3688 2.3030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6689 2.3248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5531 3.1163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0958 3.1039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0295 2.5547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7900 1.2125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2823 -1.8644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9251 -1.4384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4991 0.2043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2050 -0.7331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9351 -1.8586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2737 -1.9498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 15 28 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 16 33 1 0 0 0 0 M END