MMs01783674 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 -0.0011 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2975 -2.2509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2964 -3.7509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5949 -4.5018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8945 -3.7527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 -4.5036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1919 -6.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8924 -6.7527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5939 -6.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4904 -6.7546 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7900 -6.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7911 -4.5055 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0885 -6.7564 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.2400 -7.6049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2443 -8.2483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7113 -8.5612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4622 -7.2627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9541 -7.1069 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4593 -6.1472 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7722 -4.6802 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.8114 -5.2802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1429 -4.0711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5128 -4.6822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7269 -3.8013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5712 -2.3095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2013 -1.6984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9872 -2.5792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5202 -2.2663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9110 -0.8956 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7693 -3.5648 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0008 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1827 -1.2908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4123 -2.6273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7087 -1.1236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4791 -2.4601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1148 -3.5417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8852 -4.8783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8953 -2.5527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2326 -3.9044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8915 -7.9527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5542 -6.6011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4896 -7.9546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0443 -8.2474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1180 -9.4416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3396 -9.7022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8072 -9.0500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6374 -5.8757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8229 -4.2902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5425 -1.6048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0767 -0.5049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 45 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 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 17 49 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 22 1 0 0 0 0 21 23 1 0 0 0 0 21 31 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 M END