MMs01402982 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 1.5000 -0.0122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2394 -1.3173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7393 -1.3295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0366 0.0000 N 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 2.2605 1.2807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7392 -1.3539 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7603 1.2441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2603 1.2319 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0208 2.5248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2814 3.8299 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5208 2.5126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2602 1.2075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7601 1.1953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5207 2.4882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7813 3.7932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2813 3.8055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7940 4.8998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4941 6.3695 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1593 4.2785 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.9904 2.7881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0969 1.7753 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4644 5.0179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7573 4.2574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1326 4.8563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1271 3.7335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3666 2.4406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9020 2.7644 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0098 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0098 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -1.0514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1084 -1.7185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4381 -2.5007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5213 -2.5095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8636 -1.7491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8914 1.6697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5617 2.4519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1362 1.7003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4785 2.4607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6361 1.6637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9783 2.4241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6518 0.1731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3517 0.1512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6898 4.8495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7006 5.9434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2432 5.9309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.3916 6.0280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.3216 3.8492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.8458 1.3404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 10 44 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 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 2 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 M END