MMs00443825 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 1.5000 -0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2535 1.2930 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7535 1.2890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7535 1.2809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0070 2.5820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5070 2.5860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2535 1.2769 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0069 2.5739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2604 3.8750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5069 2.5699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3919 3.7810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8172 3.3137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8132 1.8137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3854 1.3540 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 14.0243 0.9288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0331 4.1921 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 14.9115 2.9762 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1547 5.4080 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2490 5.0705 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.0962 6.5627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3121 7.4411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6808 6.8274 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.8335 5.3352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6177 4.4567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0032 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0032 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2884 -1.1852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6265 -0.4175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8972 -1.0497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5972 -1.0569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6097 3.6196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9097 3.6268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8507 0.2361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0241 4.9233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3164 -0.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9933 0.2208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7323 1.8977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9418 6.2351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5730 7.6427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4511 8.2770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9858 8.4342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9879 5.6628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3567 4.2552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9440 3.4637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4786 3.6208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 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 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END