MMs00727821 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 46 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 1.5000 -0.0069 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -1.3094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 -1.3163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4880 -2.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7320 -3.9281 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3320 -4.9674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2320 -3.9351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9879 -2.6395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2439 -1.3370 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4879 -2.6464 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2439 -1.3508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2559 1.2472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7558 1.2403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 -0.0622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7439 -1.3577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4879 -2.6602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9879 -2.6671 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7319 -3.9558 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4759 -5.2582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9760 -5.2237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7200 -6.5262 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0055 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0055 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1145 -1.7146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4469 -2.4921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5410 -0.1336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8735 -0.9111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3585 -3.0240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6909 -3.8015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0182 -5.1159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3577 -4.3507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0831 -3.6884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2999 -0.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6607 2.2892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3606 2.2768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6998 -0.0677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4340 -5.8535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0711 -6.3002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5179 -4.6630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9880 -2.6257 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5928 -1.5892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4760 -5.2168 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8713 -6.2533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 43 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 6 43 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 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 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 43 44 1 0 0 0 0 45 46 1 0 0 0 0 M END