MMs00721863 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 52 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 1.5000 -0.0117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2398 -1.3166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7397 -1.3283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 1.2697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2601 1.2814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7396 -1.3518 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7599 1.2462 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2599 1.2345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 -0.0821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2598 1.2111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7598 1.1993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4996 -0.1055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7395 -1.3986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2395 -1.3869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9995 -0.1172 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.0200 2.5277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5200 2.5159 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2802 3.8325 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0403 5.1257 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8403 5.1257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3005 6.4305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8006 6.4422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0606 7.7237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5403 5.1139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3004 6.4071 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0094 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0094 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6317 -2.3511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3316 -2.3722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3681 2.3042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6682 2.3253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1681 2.2901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3916 -1.1048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9639 1.7330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3679 2.2339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3313 -2.4425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6314 -2.4214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0802 3.8419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7005 7.4697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8099 7.6422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6006 6.4516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7912 5.2423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0952 7.1155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6687 8.7582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0261 8.3318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2801 3.8091 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 28 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 M CHG 1 51 -1 M END