MMs00259812 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 -0.7586 -1.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0172 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7758 -3.8921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2757 -3.8821 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0344 -5.1960 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5656 -4.1568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 -6.4901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2929 -6.4802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1666 -5.2608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5962 -5.7149 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5623 -5.0032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6061 -7.2149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1826 -7.6878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8805 -9.1571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0018 -10.1534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4253 -9.6804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7274 -8.2112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4656 -5.2060 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 -6.5099 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5109 -5.7685 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -7.2513 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9484 -7.8139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4483 -7.8238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1897 -9.1278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4311 -10.4219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9312 -10.4119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1898 -9.1080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1725 -11.7258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0352 -0.6069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6069 1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0352 0.6069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6727 -0.5166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6829 -2.0593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3319 -6.9080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0091 -7.6705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7882 -4.1220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7417 -9.5354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7601 -11.3288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3223 -10.4775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8662 -7.8328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0725 -4.1707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0552 -6.7886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3897 -9.1357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3243 -11.4472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9898 -9.1000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1294 -12.3189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7656 -12.7690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2157 -11.1327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 14 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 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 M END