MMs00485049 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 44 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 -0.7428 -1.3032 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3428 -0.2639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2428 -1.3115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9856 -2.6146 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0166 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0249 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8999 1.0144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2427 -1.3280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7427 -1.3363 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3370 -2.3789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2571 1.2700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5143 2.5732 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0144 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5143 -2.5897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2571 -1.2866 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2715 -3.8846 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0715 -3.8846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7715 -3.8763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5143 -2.5732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0143 -2.5649 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7571 -1.2617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5287 -5.1878 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2859 -6.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 -7.7858 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7858 -6.4744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0425 -0.5942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5942 1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0425 0.5942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4057 1.0260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1129 -1.7322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4446 -2.5109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5799 -3.6406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6706 -4.4678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9014 -4.2805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3844 -2.1690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7161 -1.3903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7996 -1.8560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3513 -0.2192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7145 -0.6675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3287 -5.1944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7925 -7.6743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9858 -6.4677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7825 -5.8744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7571 1.2617 0.0000 O 0 5 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 4 1 0 0 0 0 2 14 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 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 45 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M CHG 1 45 -1 M END