MMs00804876 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 0.7415 1.3039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2415 1.3137 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0196 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5999 1.0588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2584 -1.2843 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6584 -2.3235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0169 -2.5784 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6169 -3.6176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5169 -2.5686 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7169 -2.5686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2754 -3.8627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5339 -5.1666 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0339 -5.1764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2754 -3.8823 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0437 -6.6764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7398 -5.9349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2584 -1.2647 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0294 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6999 0.0294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2414 1.3333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7414 1.3431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4829 2.6470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9828 2.6568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7413 1.3627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 0.0490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2413 1.3725 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 11.9828 2.6765 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9997 0.0784 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.7585 -1.2941 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0431 0.5932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5932 -1.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0431 -0.5932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8347 2.3568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1896 -3.0854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1996 -4.6280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8437 -6.6842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0515 -7.8764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2437 -6.6686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -4.8996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7045 -6.5417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3466 -6.9702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8761 3.6823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5760 3.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6066 -0.9765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9066 -0.9941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1653 -2.3372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 20 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 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 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 32 49 1 0 0 0 0 M CHG 1 29 1 M CHG 1 31 -1 M END