MMs02903166 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 35 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 -0.5866 -1.3806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1731 -2.7611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9671 -0.7940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -1.9671 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9923 -1.0648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 0.4241 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3728 -1.6513 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5711 -0.7490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9516 -1.3356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5382 0.0450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3651 -2.7161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3322 -1.9221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1045 -0.4692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4692 1.1045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5522 0.2346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7253 -2.5265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6424 -3.8656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0687 -3.2304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7325 -0.2418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0716 -0.3248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2017 -1.3462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5187 -2.8424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6937 0.0697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8980 -0.2459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6426 -0.4243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0074 1.1494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9860 0.2796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2606 -2.2469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8958 -3.8206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9173 -2.9508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0053 -2.4252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2096 -2.7408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6349 -1.4890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5305 -1.0198 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3846 0.1713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 35 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 M END