MMs03042982 MOE2007 2D CORINA 3.40 0006 02.08.2006 60 63 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 1.1681 0.9411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9371 2.4232 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1021 1.8232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4619 2.9642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1052 3.3642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5042 2.8232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6723 3.7642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4414 5.2463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0424 5.7874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8743 4.8463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6183 5.6665 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 5.2392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0102 7.1144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5083 7.1891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3284 8.4451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8262 8.3628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6463 9.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1440 9.5365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0691 8.2824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6102 9.6815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3309 10.8495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8130 10.6186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3540 9.2196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 8.0515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 6.6525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4362 6.4215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3772 7.5896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8362 8.9886 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8593 7.3587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7528 0.9345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9345 -0.7528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7528 -0.9345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7472 -0.1099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3037 1.3289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 4.0834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5811 3.3971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8947 1.8450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 1.6375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7915 3.3314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3758 5.9992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 8.9167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6013 9.6136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5533 7.1942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9296 7.8912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5429 10.0904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9192 10.7873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8712 8.3679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2475 9.0649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1623 10.7267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7959 9.8662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 11.9688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5658 11.5531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2012 5.7180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8690 5.3023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0441 8.5444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0450 7.1739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6746 6.1730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9641 10.7925 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4220 11.8630 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 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 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 59 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 51 1 0 0 0 0 22 23 2 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 53 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 54 1 0 0 0 0 27 28 2 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 50 59 1 0 0 0 0 59 60 1 0 0 0 0 M END