MMs02500697 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 61 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 1.2925 0.7612 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6109 -1.4776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9164 -2.2163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2089 -1.4552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8905 0.7836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8776 2.2835 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5721 3.0223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4885 0.8059 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4756 2.3059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5143 -2.1939 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5536 -2.7939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5273 -3.6939 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5273 -4.8939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2347 -4.4551 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9293 -3.7163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6368 -4.4774 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2477 -5.9550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5531 -6.6938 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9551 -6.7162 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9681 -8.2161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8327 -4.4327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1252 -3.6715 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8456 -5.9326 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1511 -6.6714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8069 -1.4328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7939 0.0672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0865 0.8283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3919 0.0896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4048 -1.4104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1123 -2.1716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8354 -1.8616 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7066 -0.6405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8145 0.5654 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6089 1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -0.6089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6089 -1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5769 -2.0865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1631 4.0666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5278 3.6133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9811 1.9779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6755 2.3162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4652 3.5058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2756 2.2955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1955 -5.0551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7681 -8.2265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9784 -9.4161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1680 -8.2058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5601 -7.7157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1955 -7.2624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7421 -5.6270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2718 0.3627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0761 2.0283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1175 -2.7715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6052 -1.4358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5914 0.1701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 28 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 24 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 17 47 1 0 0 0 0 18 19 2 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 31 32 2 0 0 0 0 31 36 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 33 56 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 35 57 1 0 0 0 0 35 58 1 0 0 0 0 M END