MMs01423938 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 46 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 0.7428 -1.3031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2428 -1.3114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0143 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5143 -2.5898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2714 -3.8847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7714 -3.8764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5142 -2.5733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7571 -1.2784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2571 -1.2866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0082 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.0142 -2.5650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7713 -3.8599 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7570 -1.2619 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2570 -1.2537 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2427 1.3444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9856 2.6475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4856 2.6558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2427 1.3609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4998 0.0577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7427 1.3691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4855 2.6723 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2284 3.9589 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.5285 -5.1878 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2857 -6.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0425 0.5943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5943 1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0425 -0.5943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3428 -0.2639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2362 -2.5114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4428 -1.3180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2494 -0.1114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3771 -4.9124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3514 -0.2359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1513 -0.2260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8627 -2.2896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0428 1.3378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3799 3.6834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1055 -0.9782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3216 -5.8770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8914 -7.5186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2498 -7.0884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4998 0.0742 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.6998 0.0808 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 2 30 1 0 0 0 0 3 31 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 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 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 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 25 26 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 44 45 1 0 0 0 0 M END