MMs02996744 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 39 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 -0.7419 -1.3037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2418 -1.3131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9837 -2.6168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2256 -3.9111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9675 -5.2148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2094 -6.5091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7094 -6.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0325 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7256 -3.9017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0162 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5162 -2.5887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4055 -3.7966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9508 -5.2261 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8291 -3.3242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1328 -4.0661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4271 -3.3080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4178 -1.8080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1141 -1.0661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8197 -1.8242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3903 -1.3696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9179 0.0540 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -0.5935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5935 1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 0.5935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8483 -0.2776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1837 -2.6243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1674 -5.2223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8029 -7.5521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1029 -7.5352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2324 -5.1886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9162 -1.5494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1403 -5.2661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4701 -3.9015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4532 -1.2015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1066 0.1338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 M END