MMs02389555 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 0.0083 -1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3115 -2.2427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2865 -2.2572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2782 -3.7572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5730 -4.5144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8762 -3.7716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8845 -2.2716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5897 -1.5144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1711 -4.5288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4742 -3.7860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7691 -4.5433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0723 -3.8005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0806 -2.3005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7858 -1.5433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4826 -2.2861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3838 -1.5577 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.6787 -2.3149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3921 -0.0578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1627 -6.0288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4576 -6.7860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4492 -8.2860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1460 -9.0287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8512 -8.2715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8595 -6.7716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5647 -6.0143 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0067 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7173 -3.2853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3541 -2.8370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9057 -1.2002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2356 -4.3514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5697 -5.1144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9271 -1.6774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5964 -0.3144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2103 -5.1288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7624 -5.7432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1082 -4.4062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7924 -0.3433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4467 -1.6803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2844 -1.2791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7145 -2.9207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0729 -3.3508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1922 -0.0511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3988 1.1422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5921 -0.0644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5001 -6.1918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4851 -8.8917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1394 -10.2287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8087 -8.8657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5221 -6.6086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 26 52 1 0 0 0 0 M END