MMs00889573 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 -0.0086 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2574 1.2862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5148 2.5895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2722 3.8842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7722 3.8757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5148 2.5724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7574 1.2776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5296 5.1704 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.2348 5.9278 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8243 4.4130 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2870 6.4651 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7869 6.4566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5295 5.1533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0295 5.1447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7869 6.4395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0443 7.7428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5443 7.7513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8018 9.0546 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5592 10.3493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8166 11.6526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3166 11.6612 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5592 10.3665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3018 9.0632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7721 3.8414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0147 2.5467 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2721 3.8329 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0146 2.5296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5146 2.5210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2572 1.2177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0068 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0068 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3148 2.5963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6781 4.9269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7147 2.5655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3514 0.2350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6929 7.5078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9236 4.1175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9869 6.4326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6502 8.7785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4740 9.5728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4828 11.1154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9466 12.0566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6150 12.8356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6444 11.1430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6356 9.6004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5034 7.8802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1718 8.6592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8780 4.8687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8847 2.1256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2163 1.3466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1205 3.5568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6513 0.1819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4572 1.2109 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 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 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 30 2 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M END