MMs03522781 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 58 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 1.3092 0.7321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3297 2.2320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6389 2.9641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9276 2.1964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 0.6966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5978 -0.0356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3271 0.2135 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2253 1.4149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3604 2.6404 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7252 1.3943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4573 0.0851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9572 0.0646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7249 1.3532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9928 2.6624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4929 2.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2248 1.3327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9569 0.0235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4568 0.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1889 -1.3062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6888 -1.3268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4565 -0.0381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7244 1.2711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2245 1.2916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9564 -0.0587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6885 -1.3679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1883 -1.3884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9561 -0.0998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2239 1.2094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7241 1.2300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6595 4.4640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5857 1.0474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0474 -0.5857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5857 -1.0474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2988 2.8462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5814 -1.2355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8432 -0.9458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5429 -0.9828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6070 3.6933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9072 3.7303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8390 2.3636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3427 -1.0074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5747 -2.3372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2745 -2.3741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3385 2.3020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6388 2.3389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.0743 -2.3988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.7741 -2.4358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 23.1560 -0.1162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.8381 2.2403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.1384 2.2773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8594 4.4476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6759 5.6639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4596 4.4804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 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 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 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 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 M END