MMs00872661 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 1.4169 0.4924 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5683 1.3410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6988 1.9657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1157 2.4581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2506 1.4773 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5612 2.6364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9686 0.0041 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6580 -1.1551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5518 -0.4884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2826 -0.7194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4697 -2.2077 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3767 0.3068 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7389 1.6644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4623 2.9784 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8500 0.0248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3424 -1.3921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8157 -1.6740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7965 -0.5391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3041 0.8777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8308 1.1597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2698 -0.8211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2506 0.3138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7581 1.7307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7390 2.8656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7047 1.1667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7238 0.0318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 1.1335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1335 -0.3940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -1.1335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 1.9832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5077 3.1504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5309 3.5060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0461 3.2160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6214 -1.2463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1366 -1.5362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5578 -2.3000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2096 -2.8075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0887 1.7857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4369 2.2932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8429 -1.9426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3001 -1.4362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5795 1.9562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3450 3.9991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8833 0.9412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1178 -1.1017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2122 2.5836 0.0000 N 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 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 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 16 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 47 2 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 26 47 1 0 0 0 0 27 46 1 0 0 0 0 M END