MMs02755891 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 1.3033 0.7426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3118 2.2426 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6151 2.9852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9098 2.2278 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6236 4.4852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9269 5.2278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9354 6.7277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7269 7.6163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2579 7.3128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2606 8.4332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7322 9.8571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2012 10.1606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1985 9.0402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6985 9.0317 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4094 9.9985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1539 7.6025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5779 7.1309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8814 5.6619 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6983 8.1282 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1222 7.6566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2426 8.6540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2084 8.1297 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2057 9.2501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6747 8.9465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6720 10.0669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1410 9.7634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6126 8.3395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6153 7.2191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1463 7.5226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5941 1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0426 -0.5941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5941 -1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7073 -0.3873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4862 0.9443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4407 4.2835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2196 5.6151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3309 4.0978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1098 5.4294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8806 6.1736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0657 10.7534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5785 11.2998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5528 6.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0636 6.9125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0405 7.7576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1389 9.4518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4447 9.5503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1845 9.8802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6489 10.3652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2947 11.2061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9389 10.6597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7878 8.0967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9926 6.0799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3484 6.6263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 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 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 M END