MMs01312595 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 1.4552 0.3640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8675 1.8063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3226 2.1703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3655 1.0921 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7349 3.6125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8105 4.7938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6483 6.0380 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0905 5.6257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1441 4.1267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4690 3.4235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7405 4.2194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6869 5.7185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3619 6.4216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3084 7.9207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0655 3.5163 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3369 4.3122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2833 5.8112 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6619 3.6090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9333 4.4049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2583 3.7018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3118 2.2027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0404 1.4068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7154 2.1100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6368 1.4996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6904 0.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0153 -0.7026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2868 0.0933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2332 1.5923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9083 2.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5226 1.9245 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.3114 4.7403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5156 6.0117 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2912 1.1641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1641 -0.2912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2912 -1.1641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5398 -0.8330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6487 0.2396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7041 6.3552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5076 7.9635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2656 9.1199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1092 7.8778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8905 5.6041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2754 4.3385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0832 0.2076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6983 1.4733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6732 -0.6362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0582 -1.9019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.3468 -0.4693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2504 2.2290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8654 3.4947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7489 3.6803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 2 38 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 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 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 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 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 25 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 32 33 2 0 0 0 0 32 52 1 0 0 0 0 M END