MMs00279780 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 0.0095 -1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2848 -2.2582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2753 -3.7582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5695 -4.5164 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.5600 -6.0163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2562 -6.7581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2467 -8.2581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5410 -9.0163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8448 -8.2745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8543 -6.7746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1580 -6.0328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1675 -4.5328 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4523 -6.7910 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7561 -6.0493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7656 -4.5493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0693 -3.8075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3636 -4.5658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3541 -6.0657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0503 -6.8075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6673 -3.8240 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -12.4091 -5.1278 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.9256 -2.5202 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9711 -3.0822 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.3375 -3.7010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.3483 -2.5927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6065 -1.2889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1374 -1.5915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0076 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7023 -1.1332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4652 -2.4740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0948 -3.5423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8577 -4.8832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2208 -6.1515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2037 -8.8515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5334 -10.2163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8802 -8.8811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4447 -7.9910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7302 -3.9427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0769 -2.6076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3895 -6.6723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0427 -8.0075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7310 -4.7364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3039 -4.4125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1456 -3.4895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3235 -1.8935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7058 -0.8078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2429 -0.1453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9374 -1.5839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0195 -0.3973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 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 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END