MMs02045640 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 -0.4791 -1.4214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3892 -2.6445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5057 -3.8483 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.9271 -3.3692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9107 -1.8693 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1503 -4.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0098 -5.7309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2329 -6.5993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5965 -5.9742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7369 -4.4808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5138 -3.6124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8196 -6.8425 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1831 -6.2174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8891 -2.6610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6248 -3.9681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1247 -3.9846 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8605 -5.2918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0963 -6.5825 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3604 -5.3082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2553 -4.1044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6767 -4.5835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6603 -6.0834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2287 -6.5313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1371 -0.3833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3833 1.1371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1371 0.3833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9190 -6.2310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1206 -7.7940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8278 -3.9807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6262 -2.4177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6831 -5.1266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2740 -5.7174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6832 -7.3083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6937 -1.4770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0212 -2.2629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4928 -4.3662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8202 -5.1521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7361 -2.9520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7604 -6.3474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2227 -3.4931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7554 -3.0136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9391 -3.4126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8687 -4.7220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8550 -5.9711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8969 -7.2599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1830 -7.1199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7047 -7.6328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 M END