MMs00207056 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 -1.3047 -0.7401 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5866 1.5197 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9027 -0.7204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9141 -2.2204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2188 -2.9605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5121 -2.2006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5007 -0.7007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 0.0394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 0.0592 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0987 -0.6809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1101 -2.1809 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3920 0.0789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6967 -0.6612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9900 0.0986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9786 1.5986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6739 2.3387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3806 1.5788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2719 2.3584 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -13.5121 3.6517 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.0318 1.0651 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.5652 3.1183 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -16.9401 2.5186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.9353 3.6409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.1755 4.9342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7107 4.6112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5921 -1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0438 0.5921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5921 1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8794 -2.8282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2279 -4.1604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5558 -2.7927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1869 1.2394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7849 1.2591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7058 -1.8612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0338 -0.4935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6648 3.5387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3369 2.1709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3481 1.4748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9163 1.8206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.7451 2.7552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.9008 4.3536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.2680 5.4306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.7960 6.0726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5107 4.6021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5762 5.8036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 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 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 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 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END