MMs03412855 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 1.1850 -0.9196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -0.3532 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 -1.2728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5551 -2.7589 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1479 -0.7064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5060 0.7503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0020 0.8598 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5685 -0.5291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4226 -1.4971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6879 -2.9734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0991 -3.4819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2450 -2.5139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9797 -1.0376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1256 -0.0696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5368 -0.5781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6827 0.3899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0939 -0.1186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3592 -1.5949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2133 -2.5628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8021 -2.0544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6562 -3.0224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3644 -4.9582 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7928 2.1344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0842 3.4566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8750 4.7312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3742 4.6838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0827 3.3617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2920 2.0870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1649 5.9584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5381 1.8962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7357 0.9480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 0.7357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7357 -0.9480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2959 -1.7255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8242 -1.9352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7711 -3.7478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0195 0.5209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4705 1.5709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0107 0.6558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4882 -2.0017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4256 -3.7439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8684 -4.2034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4476 -5.7326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8848 3.4945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3081 5.7889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2821 3.3237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5754 1.5581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1847 5.3259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7975 6.9782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1452 6.5910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4548 2.6705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7638 2.8129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6214 1.1218 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 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 43 1 0 0 0 0 23 44 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 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 30 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