MMs01007401 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 -0.7607 1.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0215 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4785 2.6104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2392 1.3176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4999 0.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2177 3.9156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7176 3.9280 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4569 5.2332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6962 6.5260 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9568 5.2456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7175 3.9528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2175 3.9652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9567 5.2704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1960 6.5632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6961 6.5508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9352 7.8684 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4352 7.8808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3068 9.1016 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7372 8.6498 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.7372 9.8498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1599 9.1251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0516 7.9190 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 16.3135 8.7298 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3535 7.1740 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1799 6.6982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7496 7.1499 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.7496 5.9499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3269 6.6746 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5914 -1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9607 1.2829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6301 3.6322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4391 1.3275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1085 -1.0218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0867 4.3167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4163 5.0990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3262 2.8938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1262 2.9086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8261 2.9310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1567 5.2803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0875 7.5850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3267 8.9026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6627 10.2173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1941 9.7337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2241 6.1068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7009 5.5979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 27 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 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 M END