MMs00381439 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 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 0.7533 -1.2971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5067 -2.5942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0504 -0.5438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5438 -2.0504 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9156 -1.4439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9165 -2.5612 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1631 -3.8583 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6967 -3.5426 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2313 0.0225 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0798 -0.8260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1192 1.0291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3086 0.5693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4207 1.5758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1051 3.0422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3227 3.5021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4348 2.4955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8626 2.9554 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.7712 -0.5242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1990 -0.0643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5146 1.4021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4025 2.4087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9747 1.9488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9424 1.8619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2580 3.3284 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0545 0.8554 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.1967 1.2233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8020 -0.3177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5188 0.3013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6027 1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0377 -0.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -3.1969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1094 -3.6319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0255 -2.2929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3518 -1.0626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0881 0.0589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7491 -0.0249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5611 -0.6039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 1.2079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9948 3.8475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5752 4.6752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3318 -1.5852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8237 -1.2605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3629 -1.2531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3981 -0.1093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3631 0.5536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3500 3.1450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8418 3.4696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8108 3.1376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7755 1.9938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6591 0.4824 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.8182 0.7930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 51 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END