MMs00535209 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -0.7547 1.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2547 1.2909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2453 -1.3072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7453 -1.3018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2547 1.2800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7547 1.2745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7452 -1.3235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2452 -1.3181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7547 1.2636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2546 1.2582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9999 -0.0436 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.0094 2.5545 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.5093 2.5491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2641 3.8454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7640 3.8399 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.5188 5.1362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7735 6.4380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5282 7.7343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.0282 7.7288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.7735 6.4271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.0187 5.1308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.7829 9.0251 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1585 2.3377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8585 2.3279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8415 -2.3486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1415 -2.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6585 2.3214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3584 2.3116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3415 -2.3649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6415 -2.3551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5962 -1.0741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1584 2.3050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4131 3.5959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2967 1.3680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6355 2.1345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1379 4.2599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4767 5.0264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5735 6.4423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9320 8.7757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.9734 6.4227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.6150 4.0894 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 32 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 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 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 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 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 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 M END