MMs01277800 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 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 0.0058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 1.3077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 2.6038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 1.2961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 3.8942 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0612 3.1392 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5311 4.6492 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 5.1903 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 6.4923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 7.7884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0300 7.7826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7750 6.4807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 5.1846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7450 1.3135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4900 2.6154 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0173 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 0.0231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7449 1.3250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2449 1.3308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2549 -1.2672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7550 -1.2730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4999 0.0405 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.5057 -1.4595 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4941 1.5405 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9999 0.0463 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.7549 -1.2499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2473 -1.4009 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.5648 -2.8669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2687 -3.6219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1501 -2.6225 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 -1.0311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 3.6454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 1.2915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1472 5.7245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1412 7.2671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 8.2032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 8.9693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8262 8.9652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1592 8.1887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6972 7.2485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6913 5.7058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8071 4.0036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1460 4.7698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9040 -1.0242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1409 2.3620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8409 2.3724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8589 -2.3041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1590 -2.3145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5959 1.0878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6629 -3.3508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1478 -4.8158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 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 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 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 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 2 0 0 0 0 25 27 2 0 0 0 0 25 28 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 2 0 0 0 0 29 33 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 31 54 1 0 0 0 0 32 33 1 0 0 0 0 32 55 1 0 0 0 0 M END