MMs00932824 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 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 -1.5000 0.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2407 1.3151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4814 2.6087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0185 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7593 1.2937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7778 3.8917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0371 5.1960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2778 3.8810 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0370 5.1746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5370 5.1639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2777 3.8595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7776 3.8488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5369 5.1425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7962 6.4469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2962 6.4576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8078 7.5544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1737 6.9345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0063 5.4439 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8923 4.6346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3935 7.8075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2474 9.3004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8814 9.9202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6617 9.0472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2221 3.9131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4629 5.2067 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5926 -1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1074 -1.0242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4406 1.3236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9592 1.2851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8703 2.8375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9123 5.5931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2538 6.3549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6703 2.8246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3702 2.8054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7036 7.5010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9119 6.7252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5494 8.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4438 9.2081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5460 10.4626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5596 10.9103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0242 10.7600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5058 8.7247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1433 10.1295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7221 3.9238 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3147 4.9673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 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 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 45 46 1 0 0 0 0 M END