MMs00806571 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 51 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 1.2932 0.7600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2816 2.2600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5748 3.0200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5632 4.5200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2584 5.2599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2468 6.7598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 7.5199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8448 6.7799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8564 5.2800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1612 4.5400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4544 5.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7592 4.5601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0524 5.3201 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3572 4.5802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6504 5.3402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2484 5.3603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5532 4.6204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5648 3.1204 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2716 2.3604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9668 3.1003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0346 -0.6080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7123 -0.3644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4733 0.9775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1015 2.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8625 3.3844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2239 4.6519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 7.3518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5307 8.7198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8794 7.3879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6760 6.2133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2186 6.2252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9950 3.6349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5376 3.6469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5930 3.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1356 3.6669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8720 6.2535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4146 6.2654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0126 6.2855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4700 6.2736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9549 5.7512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7365 4.4211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0500 1.4471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5074 1.4352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5651 1.9696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7835 3.2996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9552 4.6003 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 12.9552 5.8003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END