MMs02277974 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 1.3028 0.7434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3104 2.2434 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1896 2.2510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 3.5538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1764 4.8490 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3235 4.8414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 3.5386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5669 3.5310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3235 4.8263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5801 6.1291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0801 6.1367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3367 7.4395 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.1633 7.4471 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0932 8.7347 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 4.3366 7.4243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8235 4.8187 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.5800 6.1139 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5669 3.5159 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.1689 6.3490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4717 5.6056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7745 4.8622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6056 1.4868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5947 1.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0423 -0.5947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5947 -1.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7075 -0.3863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4856 0.9458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0128 1.0682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3193 1.8463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8561 2.7871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8483 4.3298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1617 2.4888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3728 6.8191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9419 8.4605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3005 8.0296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0311 6.3429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1658 6.9490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3688 6.3551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6957 6.5209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2384 6.5287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3692 5.9044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8167 4.2674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1797 3.8199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0004 0.4507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6418 0.8816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2109 2.5230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 3 23 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 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 M CHG 1 13 1 M CHG 1 15 -1 M CHG 1 17 1 M CHG 1 19 -1 M END