MMs00968754 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 1.2930 0.7604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2809 2.2604 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2809 3.4604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0241 2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0362 4.4999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3171 2.2395 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6221 2.9790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9151 2.2186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2201 2.9581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5131 2.1977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5010 0.6978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -0.0418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9030 0.7186 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5739 3.0208 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8789 2.2813 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.6184 3.5863 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1394 0.9762 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1839 1.5417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5010 -0.6978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7819 1.5626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4769 2.3021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7770 3.7718 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2674 3.9406 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.8885 2.5752 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6083 1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0344 -0.6083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6083 -1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -0.4396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0064 -1.0231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 -0.5707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8938 0.5429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3074 1.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8582 3.9044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4008 3.8920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2298 4.1581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5571 2.7893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5354 0.0894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1863 -1.2417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5642 4.2208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1616 -0.5666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5107 -1.8977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8380 -0.5290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 16 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 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 28 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 M END