MMs03510274 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 56 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 0.8401 -1.2427 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6113 0.0439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1111 0.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8397 -1.2918 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4397 -0.2525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3395 -1.3163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1107 -0.0297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6105 -0.0543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3391 -1.3655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5680 -2.6520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0682 -2.6275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2970 -3.9141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7972 -3.8895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0686 -2.5784 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4686 -3.6176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5688 -2.5538 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1688 -1.5146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5469 -3.6519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8132 -3.0195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1243 -3.7481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1489 -5.2479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4600 -5.9765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4846 -7.4763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 -8.2475 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8869 -7.5189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8623 -6.0191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -1.5305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7301 -0.5086 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8389 -1.3900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9941 0.6721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6721 0.9941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9941 -0.6721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4905 0.4728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 1.2221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9221 1.2044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2453 0.4113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5278 1.0192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2274 0.9750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1509 -3.7010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4177 -4.3429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0693 -5.0923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9862 -5.0745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 -4.2814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5061 -4.3731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -4.6812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1536 -3.1312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4893 -5.3596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5335 -8.0592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1424 -8.1358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1866 -5.4362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4559 -0.3607 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 17 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 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 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 30 52 1 0 0 0 0 M END