MMs03702425 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 -0.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2536 1.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7536 1.2886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7464 -1.3095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2464 -1.3053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4928 -2.6106 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2928 -2.6106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9927 -2.6148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9601 -1.4684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4366 -1.7330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4040 -0.5866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8805 -0.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3896 -2.2621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4222 -3.4085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9457 -3.1439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9783 -4.2903 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5018 -4.0257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8855 -4.8749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6209 -6.3514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2100 -6.8605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0636 -5.8931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3282 -4.4166 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2889 -5.0166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0312 -3.6630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0354 -2.1630 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0033 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0033 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6565 2.3337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3565 2.3262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6435 -2.3429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5528 -0.3396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9967 0.5422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6544 0.0659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5707 -2.4738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8295 -4.5373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7279 -4.9428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0120 -5.2885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4884 -3.8374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8209 -6.3547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8260 -7.5337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8071 -7.9014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2886 -7.6293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4607 -6.9307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9371 -5.4796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9966 -1.2167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2000 -0.0200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0033 1.1833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7391 -3.9075 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2699 -4.4094 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3074 -3.8065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 52 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 52 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 52 1 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 53 54 1 0 0 0 0 M END