MMs01743776 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.7394 1.3051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0211 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7183 3.9031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0423 5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5422 5.1838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2816 3.8787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5211 2.5858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2605 1.2807 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7604 1.2685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3028 6.4767 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6971 6.5011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1876 6.6700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4875 8.1397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1824 8.8791 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0473 10.0715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0759 7.8664 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8528 8.7609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2003 5.5635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7484 4.1332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7612 3.0267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2258 3.3504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6777 4.7808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6650 5.8873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2385 2.2439 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7032 2.5677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0441 0.5915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5915 -1.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0441 -0.5915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6649 0.5413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6524 2.0839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3183 3.9080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4816 3.8689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7702 2.4685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9604 1.2587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7507 0.0685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5027 6.4669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3498 7.6687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9451 9.2579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3558 9.8532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1626 4.0037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3996 1.8824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8494 5.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0265 7.0315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9622 1.3960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8749 2.8268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4441 3.7394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END