MMs00281666 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 1.3041 -0.7411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9022 -0.7233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1858 1.5355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4797 2.2944 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7838 1.5533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0777 2.3121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3818 1.5710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 0.0711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0982 -0.6878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5002 -0.7056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5104 -2.2055 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.2165 -2.9644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2268 -4.4644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5309 -5.2055 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6962 -0.6700 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9901 0.0888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8816 2.2766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5929 1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0433 0.5929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5929 -1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5391 -1.6656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0818 -1.6551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8204 0.9317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9805 0.4800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1371 -1.6478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2910 -1.1803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0695 3.5121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4169 2.1781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1064 -1.8878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0075 -2.4020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0362 -3.1808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5972 -0.9463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0252 0.6959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3830 1.1239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4745 3.3199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8383 2.8695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5852 1.7549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9329 -5.2232 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 19 20 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 M CHG 1 42 -1 M END