MMs03225761 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 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 1.4999 0.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2609 -1.2799 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2389 1.3180 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7389 1.3307 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1389 2.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 0.0381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7388 1.3562 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.2387 1.3689 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6387 2.4081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9777 2.6742 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.5777 3.7134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2167 3.9668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7168 3.9541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9778 2.6488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4778 2.6361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4776 2.6869 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.6776 2.6869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4718 3.8101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8473 3.2116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7031 1.7185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8263 0.7243 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2386 1.3943 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.4996 0.0889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2607 -1.2291 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1305 0.1882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5222 0.0770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0102 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0102 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3757 -0.3819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7182 -1.1419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8014 -1.1327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1309 -0.3501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3408 4.3868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9983 5.1468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1080 4.9882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3468 3.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6762 3.8196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4951 4.5072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0630 4.8543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2084 4.3560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0231 2.9720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6307 -0.3119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3013 -1.0946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1657 -0.5253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8441 -0.7766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0953 0.9018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4988 -0.5497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8355 -0.4347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5455 0.7037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 17 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 26 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 24 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END