MMs00914499 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 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 0.7516 -1.2981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5466 -2.0497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5448 -3.5497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7551 -4.2981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7569 -5.7981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7569 -6.9981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5412 -6.5497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8411 -5.8012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8429 -4.3012 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1429 -3.5528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1447 -2.0528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4446 -1.3044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7427 -2.0559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7409 -3.5559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4410 -4.3044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4392 -5.8044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1393 -6.5528 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7374 -6.5559 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5394 -8.0497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5376 -9.5497 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0569 -6.5466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0587 -8.0466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3586 -8.7950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6567 -8.0435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6549 -6.5435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3550 -5.7950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9567 -8.7919 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0533 -3.5466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3532 -4.2950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0515 -2.0466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0385 0.6012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6012 1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5193 -0.3006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7525 -1.4861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7281 -2.2595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1061 -1.4516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4460 -0.1044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7827 -1.4571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7795 -4.1571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7773 -5.9571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7359 -7.7559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0201 -8.6478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 -9.9950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6935 -5.9422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3543 -5.1950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -1.4825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2335 -2.2536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 -0.2976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0988 1.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4601 0.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 22 1 0 0 0 0 8 9 2 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 3 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 48 1 0 0 0 0 31 49 1 0 0 0 0 32 50 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 M END