MMs00234301 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 0.8817 -1.2135 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3183 -1.2135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2717 -2.5838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2201 -2.7407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8301 -4.1111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9484 -5.3245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5434 -5.1677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1535 -3.7973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3735 -1.0566 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3773 -2.1713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7476 -1.5611 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5961 -0.7126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5907 -0.0693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1234 0.2425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5133 1.6128 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0466 -2.3110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0467 -3.8110 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3456 -1.5610 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6447 -2.3109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9437 -1.5608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9436 -0.0608 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2428 -2.3107 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.5418 -1.5607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5417 -0.0607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8407 0.6894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1398 -0.0605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1399 -1.5605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8409 -2.3106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8409 -3.8106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1400 -4.5605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4390 -3.8105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4389 -2.3105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9708 0.7054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7054 0.9708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9708 -0.7054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9255 -1.7699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0235 -4.2365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4364 -6.4208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2488 -6.1384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3469 -3.6718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4065 -2.8767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9773 -3.2105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7907 -0.0693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7161 1.1241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8734 -3.2302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4161 -3.2301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2429 -3.5107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5024 0.5393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8406 1.8894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1790 0.5395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8017 -4.4107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1401 -5.7605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4783 -4.4104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4781 -1.7104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 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 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 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 32 2 0 0 0 0 31 53 1 0 0 0 0 32 33 1 0 0 0 0 32 54 1 0 0 0 0 33 55 1 0 0 0 0 M END