MMs03047889 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 0.7475 1.3005 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2475 1.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2475 1.3092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4950 2.6068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9950 2.6039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2425 3.9073 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8425 4.9465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7425 3.9102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4950 2.6126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9950 2.6155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7424 3.9160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9899 5.2135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4899 5.2106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7374 6.5140 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 11.2424 3.9189 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.3328 6.4456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8890 7.8785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4914 8.4231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9712 6.1863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9944 5.0895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7475 1.3121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0404 0.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -1.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0404 -0.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 -1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1020 -1.0294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 3.6419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1960 2.0924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5970 1.5774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8879 6.2487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3713 7.0470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1504 5.5672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0855 7.9701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0655 9.0654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1651 9.4161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6733 9.3010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2972 5.1935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8535 6.6232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9567 4.4869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3508 3.9436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4619 -0.5875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1020 -1.0236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5381 0.6165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4899 5.2048 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.8899 6.2441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1938 7.6706 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.8383 8.8167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9972 7.5795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 48 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 48 1 0 0 0 0 20 21 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 50 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 50 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 48 49 1 0 0 0 0 50 51 1 0 0 0 0 50 52 1 0 0 0 0 M CHG 1 48 1 M CHG 1 50 1 M END