MMs01163347 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 50 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 -0.7388 -1.3054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0223 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7166 -3.9034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2165 -3.9163 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9553 -5.2217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1942 -6.5142 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4553 -5.2345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2164 -3.9420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7163 -3.9548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4552 -5.2603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6941 -6.5528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1941 -6.5400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4329 -7.8582 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9329 -7.8711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0445 -5.1960 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5445 -5.1831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3056 -6.4757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6768 -5.2418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1073 -5.6930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1202 -7.1930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6976 -7.6687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0443 -0.5911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5911 1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0443 0.5911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6647 -0.5420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6514 -2.0846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6253 -2.8976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3252 -2.9208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6551 -5.2705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5852 -7.5740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9431 -6.6711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1328 -7.8814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9226 -9.0711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5465 -6.2403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -4.0032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6686 -4.7630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1815 -6.8957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5241 -7.6556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1555 -4.1414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6324 -4.6507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3467 -4.5172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3017 -5.8082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3125 -7.0573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3797 -8.3646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1951 -8.7608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6635 -8.2776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8055 -6.4628 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.2055 -7.5020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 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 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 48 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 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END