MMs03305567 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 1.3044 -0.7407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9024 -0.7222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0371 0.0000 N 0 3 3 0 0 0 0 0 0 0 0 0 4.4859 1.3805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9465 2.7226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2666 3.5430 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7585 3.4201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8842 4.6253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4992 5.9916 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8098 7.1507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9906 6.1447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8586 4.9348 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.4586 5.9741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3307 4.8969 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7449 3.4675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5111 2.6208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6271 1.1367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9791 0.4790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2183 1.3263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1042 2.8232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3403 3.6730 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6943 3.0275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7274 -0.0256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6227 7.2089 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1779 -1.4628 0.0000 C 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 -1.0435 0.5926 0.0000 H 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 0.5396 -1.6654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0822 -1.6544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8201 0.9323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9804 0.4809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1376 -1.6469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6802 -1.6359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0419 0.9771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4834 2.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7472 2.7647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6374 3.8821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2572 2.3298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6904 4.5028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6640 7.2994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0717 6.6655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0671 -0.7177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3002 0.8070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1778 1.9443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7775 2.5110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2107 4.1106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5808 -0.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8065 -0.5505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4287 7.0884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9780 -1.4484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1634 -2.6627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7779 -1.4701 0.0000 H 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 8 18 1 0 0 0 0 9 10 2 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 26 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 M CHG 1 5 1 M END