MMs02477186 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 1.4562 0.3597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4959 -0.7216 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8728 1.8007 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8332 2.8820 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5226 1.7229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5919 2.4141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8467 3.2360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9846 4.7296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4256 5.1463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7853 6.6025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7040 7.6421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 7.2255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9033 5.7693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5847 5.5738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3567 4.2877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8438 4.0912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9251 5.1308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3308 4.6073 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7882 6.6254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5334 7.4473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1082 6.9794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0736 7.3985 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.3858 6.6719 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0468 8.8983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1817 8.2651 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5414 9.7214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0637 9.0984 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5047 9.5150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2263 7.0191 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3076 5.9795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1439 0.5825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 -0.2878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2878 -1.1650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0378 2.0884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2825 1.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4565 1.5819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2649 2.1112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0363 3.3939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2906 4.3146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2181 2.9511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6905 8.6370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2765 7.8445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2466 8.9197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0253 10.0981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8469 8.8768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6236 10.0091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8292 10.8864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7064 9.4336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1714 10.6678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6575 9.8483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8380 8.3622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1393 6.8445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1726 5.1478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4759 5.1145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 22 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 M END