MMs01189462 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 -1.3041 0.7411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3144 2.2410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6186 2.9821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6288 4.4821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 5.2410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0308 4.4999 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0206 2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2836 2.2588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2939 0.7589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5775 3.0177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5672 4.5177 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8816 2.2766 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8919 0.7767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2063 -1.4644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5105 -2.2055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8043 -1.4466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0534 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4899 0.7945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1755 3.0355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1652 4.5355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8611 5.2766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8508 6.7765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1447 7.5354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4488 6.7943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4591 5.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0082 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3392 0.1340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6537 2.3750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6722 5.0750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3432 6.4409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3372 0.1660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7087 0.9770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4892 -0.3537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1712 -2.0715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5187 -3.4054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8476 -2.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4817 1.9944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5936 1.9107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3558 3.2520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2044 3.9355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4584 4.1462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6779 5.4769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6705 6.5601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4326 7.9013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3670 8.4494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9097 8.4599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8515 7.9248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6320 6.5941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8772 4.1696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6394 5.5108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 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 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END