MMs00701820 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 1.2950 -0.7570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2869 -2.2569 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5819 -3.0139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8850 -2.2709 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5739 -4.5139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2708 -5.2569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2628 -6.7569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5577 -7.5138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8608 -6.7708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8689 -5.2709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1719 -4.5278 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4669 -5.2848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4588 -6.7848 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7699 -4.5418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7780 -3.0418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0810 -2.2988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3760 -3.0558 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3680 -4.5558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0649 -5.2988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0569 -6.7988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3519 -7.5557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6549 -6.8127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6630 -5.3127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0891 -0.7988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8022 1.4581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1052 2.2011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4002 1.4441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6871 -0.8128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6056 1.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 0.6056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6056 -1.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7115 0.3684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4756 -0.9717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2348 -4.6513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2203 -7.3513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5513 -8.7138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8968 -7.3764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1783 -3.3279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7420 -2.4363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0144 -7.3932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3454 -8.7557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6909 -7.4183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7054 -4.7183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7517 -0.6363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7662 2.0637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1117 3.4011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4427 2.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0816 -1.8488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7231 -1.4184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2927 0.2232 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 4 5 2 0 0 0 0 4 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 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 M END