MMs00403481 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 -0.7528 1.2974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0055 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4945 2.6013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2472 1.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2417 3.9019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7417 3.9051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4889 5.2057 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9804 5.3657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2891 6.8336 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9885 7.5808 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8759 6.5747 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9864 4.2531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9135 5.9957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3800 6.3107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3861 5.1981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9256 3.7705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4591 3.4555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8526 5.5131 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.8587 4.4005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3982 2.9729 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3253 4.7155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7858 6.1431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2523 6.4581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2584 5.3455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7979 3.9179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3313 3.6029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8709 2.1754 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5978 -1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9528 1.2949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6077 3.6360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4472 1.3064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1022 -1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1132 4.3099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4476 5.0841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5358 2.7229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8702 3.4971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9701 3.6151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4383 3.1415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8690 7.1949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7248 6.1602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9281 7.4223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3963 6.9487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6967 6.3572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1143 3.6061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9700 2.5714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9110 2.3439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4428 2.8175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2210 6.6551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9809 7.0331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6207 7.6001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4316 5.5975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6027 3.0279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4530 4.5681 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 8.1424 3.4090 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 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 55 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 55 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 19 55 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END