MMs02265697 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 52 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 0.7432 1.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0136 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5136 2.5902 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7296 3.9010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0272 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1168 6.1663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8486 7.6421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5637 8.1477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7077 7.1775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4394 5.7017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3976 4.5476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8772 3.1408 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8761 4.8003 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8343 3.6462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1199 7.6832 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 5.6606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 6.6308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4048 8.1067 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0852 6.1252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3534 4.6494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7656 4.1437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9096 5.1139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6414 6.5897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2292 7.0954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2295 3.9089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9727 5.2118 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9863 2.6138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4863 2.6216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0424 0.5945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5945 -1.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0424 -0.5945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6665 0.5364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2008 1.6910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3296 2.8618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7638 8.4183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7782 9.3284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7576 4.4128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6008 2.7230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9110 2.8797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3344 8.8638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8958 4.2613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9802 2.9631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0394 4.7094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5566 7.3659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0146 8.2760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4236 2.4056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2009 1.4331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4926 1.4216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6863 2.6279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4832 3.2216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END