MMs00278483 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 1.5000 -0.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2464 -1.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7464 -1.3094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7536 1.2887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2536 1.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5071 2.5939 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0165 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7464 -1.3176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2464 -1.3217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2464 -1.3300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4928 -2.6270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9928 -2.6228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2392 -3.9281 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7392 -3.9322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4857 -5.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9856 -5.2374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7321 -6.5385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9785 -7.8355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4785 -7.8313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7321 -6.5302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0033 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0033 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6436 -2.3428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3436 -2.3502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3564 2.3263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1435 -2.3552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4028 1.0161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1028 1.0087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4464 -1.3333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3900 -3.6604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5341 -2.7498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8680 -3.5249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5885 -4.1998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9321 -6.5418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5756 -8.8763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8756 -8.8689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5321 -6.5269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 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 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 M END