MMs00484895 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 46 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 1.5000 -0.0033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2471 -1.3040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2529 1.2940 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8529 2.3333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7529 1.2907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5058 2.5881 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0058 2.5847 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4058 3.6240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7529 1.2840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2529 1.2807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7587 3.8821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2586 3.8788 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5058 2.5947 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0058 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7471 1.3007 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7413 3.8988 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5899 3.0502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1282 5.2677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2407 6.2739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5414 5.5268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0027 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0027 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2065 -1.9017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8448 -2.3446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2877 -0.7064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9081 3.6286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6243 0.8761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9586 0.1018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1081 3.6326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9097 4.6654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5793 6.2370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3471 7.0749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9438 7.2463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0270 6.6241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6835 5.1585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0058 2.5780 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0115 5.1828 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2328 4.0589 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0377 3.1689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6139 6.2207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2058 2.5754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 16 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 43 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 43 1 0 0 0 0 41 46 1 0 0 0 0 42 45 1 0 0 0 0 43 44 1 0 0 0 0 M END