MMs02487721 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 57 0 0 1 0 0 0 0 0999 V2000 0.1062 0.0071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4491 1.4677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4226 2.4500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0584 3.7797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2677 4.1453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2457 3.1504 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8763 1.8086 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0278 2.6571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8693 0.8583 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4693 -0.1809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2236 1.2171 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5878 2.5356 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5696 3.5210 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6089 4.1210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8047 4.8992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2077 5.2878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2471 4.3142 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.0956 5.1628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8931 2.9558 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.0522 2.6452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0494 1.9349 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2574 3.4346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7619 3.4305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5826 1.6324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2543 0.2601 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0416 2.4094 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4853 4.6760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8170 -0.1776 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5263 -0.6126 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5469 0.4304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 0.2813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -1.1612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2745 -0.2672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7691 1.9602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5076 2.9627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2537 3.8858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1665 4.9748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2415 5.2318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7603 4.4878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2048 4.9128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6565 6.0900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6826 6.3668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1734 6.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1870 2.3168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3647 4.4681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3591 2.3897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4606 5.3004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4535 5.3850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0956 -1.1365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4021 -1.4329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7228 -0.4418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4192 -0.3938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 0.8665 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 7 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 29 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 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 19 1 0 0 0 0 17 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 26 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END