MMs02400264 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 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 1.3009 -0.7468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3045 -2.2468 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0063 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5588 0.6063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7512 1.4985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2177 1.8140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9708 0.5168 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5708 1.5560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9699 -0.6004 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4369 -2.0259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9049 -2.3341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9058 -1.2170 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7544 -0.3685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4388 0.2085 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5903 -0.6401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4398 1.3256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9078 1.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9087 2.1345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4417 3.5600 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 11.3767 1.8262 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 9.3748 -0.4081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8428 -0.7164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3098 -2.1418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7777 -2.4501 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3088 -3.2590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8408 -2.9507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3738 -1.5253 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3728 -2.6424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8753 -1.6261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5975 1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0407 0.5975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5975 -1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5512 1.4956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6229 2.6916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8441 2.9543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3127 2.3047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2490 -2.1958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3979 -3.2252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4580 -3.4479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9241 -2.9676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4206 1.9590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8866 2.4393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6435 0.1773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3280 -3.8924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8620 -4.3727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8019 -4.1501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6529 -3.1206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4791 -1.8417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5721 -3.5362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2666 -3.4432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0548 -0.7505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9997 -2.4466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6959 -2.5017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 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 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 28 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 22 23 2 0 0 0 0 22 28 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END