MMs03377902 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 0.8404 -1.2425 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6113 0.0443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1111 0.0201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8400 -1.2909 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4400 -0.2517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0692 -2.5776 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4692 -3.6169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5693 -2.5534 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1693 -1.5142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5478 -3.6518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8125 -3.0197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6316 -1.5306 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1092 -1.2721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0719 -2.4224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5494 -2.1638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 -0.1046 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7981 -3.8886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2979 -3.9128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0688 -2.6261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5686 -2.6503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3394 -1.3635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8392 -1.3878 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6105 -0.0526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1107 -0.0283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3398 -1.3151 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5398 -1.3151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 0.6723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6723 0.9940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -0.6723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4904 0.4729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8387 1.2226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9218 1.2051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2452 0.4123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5071 -4.3727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0689 -4.6812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2017 -4.1548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9821 -2.7512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7003 -0.1439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1492 -0.6734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6600 -3.5495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9613 -1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3196 -3.0841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2711 0.1433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 -4.2808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9874 -5.0736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0705 -5.0911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4187 -4.3414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1517 -3.6991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7446 0.3396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4212 1.1324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3381 1.1499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9898 0.4002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 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 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 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 25 53 1 0 0 0 0 26 27 1 0 0 0 0 M END