MMs00164173 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 1.4399 0.4203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5239 -0.6166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7959 1.8774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8263 3.0219 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6151 4.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1948 5.7377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2316 6.8216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6888 6.4656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1091 5.0257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0722 3.9418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 2.4460 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4598 1.6571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7809 2.3676 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7809 1.1676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0567 1.5788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3778 2.2893 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6536 1.5004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6084 0.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8842 -0.7877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2053 -0.0772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2505 1.4221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9747 2.2109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4811 -0.8660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8022 -0.1556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8261 3.8669 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3362 1.1519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1519 -0.3362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3362 -1.1519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1293 -0.7388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6944 -1.4837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3910 -1.4460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3533 0.2506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0291 6.0224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8954 7.9735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5183 7.3328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2748 4.7410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6611 0.7616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2031 0.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2580 0.6832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8000 0.6367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5515 -0.5673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8480 -1.9872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3073 1.9905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0108 3.4104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3705 -1.2124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8590 0.4128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2338 0.9013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8829 4.4353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 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 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 26 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 M END