MMs00642191 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 55 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 0.7408 1.3043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2408 1.3149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2591 -1.2832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7591 -1.2937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0317 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2407 1.3360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7407 1.3466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4815 2.6509 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8618 4.0168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4319 4.4703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1097 5.9353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2174 6.9468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6472 6.4934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9694 5.0284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2737 4.2875 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9721 2.8182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9837 1.7105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4487 2.0327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9021 3.4626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3671 3.7848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3786 2.6771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9252 1.2473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4602 0.9251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0067 -0.5047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0183 -1.6123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4832 -1.2901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9367 0.1397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1335 2.3393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8335 2.3583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8664 -2.3181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1665 -2.3372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1102 1.7385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4408 2.5192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5406 0.1634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8712 0.9441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5458 3.6611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9659 6.2981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9596 8.1188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5333 7.3026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9705 1.0675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4410 0.6011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0929 4.3487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7299 4.9286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5506 2.9349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8347 -0.7624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6555 -2.7562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2925 -2.1762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1087 0.3975 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 18 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 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 48 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 51 1 0 0 0 0 M END