MMs01237189 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 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 1.2951 -0.7568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2871 -2.2568 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5822 -3.0137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8852 -2.2705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1802 -3.0274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1723 -4.5274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8694 -5.2705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5743 -4.5136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2713 -5.2568 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0237 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3267 -5.2431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8614 -6.7705 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1565 -7.5273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1486 -9.0273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4832 -2.2842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4911 -0.7843 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7783 -3.0411 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0813 -2.2980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3763 -3.0548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3684 -4.5548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6635 -5.3116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9665 -4.5685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9744 -3.0685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6793 -2.3117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2615 -5.3253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6055 1.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 0.6055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6055 -1.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7114 0.3686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4757 -0.9715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8915 -1.0706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2084 -5.1328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7524 -3.5848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7902 -3.5766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9212 -4.2007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3691 -5.8376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7322 -6.2855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5729 -6.4019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3372 -7.7419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9486 -9.0210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1423 -10.2273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3486 -9.0336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7720 -4.2411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3148 -1.3746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8575 -1.3828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3260 -5.1493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6571 -6.5116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0168 -2.4740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6856 -1.1117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6560 -6.3614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2976 -5.9308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8670 -4.2893 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 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 32 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 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 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 M END