MMs00727428 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 -0.7570 -1.2950 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 -1.2868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2570 -1.2706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5140 -2.5737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0140 -2.5818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7569 -1.2625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5140 -2.5574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0139 -2.5493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7710 -3.8442 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7569 -1.2462 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2569 -1.2381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9998 0.0650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4998 0.0731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2428 1.3762 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7710 -3.8605 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5280 -5.1554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0280 -5.1473 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7851 -6.4585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5421 -7.7535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7992 -9.0566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2992 -9.0647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5422 -7.7697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2851 -6.4667 0.0000 C 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 -1.0360 0.6056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3943 1.0522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0943 1.0668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1196 -3.6096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4197 -3.6243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3513 -0.2200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1513 -0.2102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0549 -2.4210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3867 -1.6424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8700 0.4693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2018 1.2479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2978 -1.1097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6296 -0.3312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4427 1.3827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5710 -3.8670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7421 -7.7470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4048 -10.0925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7048 -10.1072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3422 -7.7762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6795 -5.4307 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 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 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 M END