MMs03837100 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 -0.7415 1.3039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 2.5882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2585 1.2843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2754 3.8823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7754 3.8725 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5339 5.1666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7924 6.4705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5509 7.7646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0509 7.7548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7923 6.4509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0339 5.1568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7754 3.8529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0168 2.5391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5168 2.5293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2753 3.8234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7752 3.8136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5167 2.5097 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7582 1.2156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2583 1.2254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6068 -1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9415 1.3118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5762 3.6412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4584 1.2764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0932 -1.0529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1505 4.3001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4916 5.0627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5924 6.4784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9577 8.8078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6576 8.7901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9923 6.4430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6451 3.4498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9760 2.6698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2174 1.3560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8865 2.1361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6821 4.8666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3820 4.8489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3514 0.1725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6515 0.1901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2753 3.8431 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 8.0747 5.0262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4056 4.2461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 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 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 42 43 1 0 0 0 0 42 44 1 0 0 0 0 M CHG 1 42 1 M END