MMs02455625 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 -1.2988 -0.7505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5986 1.4990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2999 2.2495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0006 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2982 2.2505 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5975 1.5010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8963 2.2515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1956 1.5020 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -3.8968 -0.7515 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1962 -0.0020 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 -5.9457 -1.3013 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4955 0.7475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0936 0.7466 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.0936 -0.4534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4636 0.1359 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -11.6636 0.1359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4678 1.2503 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -12.3163 2.0988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7182 2.5496 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.8697 3.3981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2509 2.2383 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.3289 3.9197 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.8207 4.0759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4313 5.4460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5501 6.6598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1607 8.0299 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.0583 6.5036 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3533 7.4747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4477 5.1335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9558 4.9773 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9595 1.0929 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.5691 -0.2776 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -12.1985 -0.8872 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.7749 -1.3314 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.8829 -2.1340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0395 -0.5996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2983 -1.9505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6381 2.0986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3003 3.4495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2977 3.4505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1246 3.1704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6673 3.1710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0225 -0.9219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5652 -0.9225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5257 3.1048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6248 5.5710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4466 1.2974 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.9396 0.3319 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -14.1786 -1.6482 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -5.0470 2.3364 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 40 1 0 0 0 0 2 3 2 0 0 0 0 2 41 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 2 0 0 0 0 4 42 1 0 0 0 0 5 6 1 0 0 0 0 5 43 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 44 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 45 1 0 0 0 0 10 46 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 13 51 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 25 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 38 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 35 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 33 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 33 34 2 0 0 0 0 35 36 1 0 0 0 0 36 37 2 0 0 0 0 36 52 1 0 0 0 0 36 53 1 0 0 0 0 38 39 1 0 0 0 0 51 54 1 0 0 0 0 M CHG 1 52 -1 M CHG 1 53 -1 M END