MMs00703849 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 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 -0.0117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2398 -1.3166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7397 -1.3283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 1.2697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2601 1.2814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5203 2.5863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0469 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7396 -1.3518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2396 -1.3635 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6396 -2.4027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9794 -2.6683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4794 -2.6801 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3705 -1.4735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0701 -0.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1926 0.9911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6156 0.5164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9160 -0.9532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7934 -1.9481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7817 -3.4481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3515 -3.9004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0282 -5.3652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1351 -6.3776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5652 -5.9252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8885 -4.4605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0703 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0094 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0094 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6317 -2.3511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3316 -2.3722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3681 2.3042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5641 3.1781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9284 3.6302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4764 1.9944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6088 -1.7534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9388 -2.5351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8486 -3.0699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1786 -3.8517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9318 0.3759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9523 2.1668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5136 1.3124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0543 -1.3329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8841 -5.7271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8764 -7.5494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4507 -6.7351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0327 -4.0986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4079 0.9735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 27 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 M END