MMs01346681 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.7409 -1.3042 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3409 -0.2650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2409 -1.3147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9818 -2.6190 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0209 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2589 1.2624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7589 1.2519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 -0.0524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7408 -1.3461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2408 -1.3357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0628 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7588 1.2309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0179 2.5352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7770 3.8290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2769 3.8185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0178 2.5142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2588 1.2205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0181 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5181 -2.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 -1.2833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2771 -3.8813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5362 -5.1856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2953 -6.4793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7952 -6.4689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5362 -5.1646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7771 -3.8708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5543 -7.7626 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0434 0.5927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5927 1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0434 -0.5927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4072 1.0225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6662 2.3058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3661 2.2869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3335 -2.3895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6336 -2.3707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8179 2.5436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1842 4.8724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8842 4.8535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2178 2.5059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8515 0.1771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3363 -5.1939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7026 -7.5227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7361 -5.1562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3698 -2.8274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7543 -7.7542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 4 5 2 0 0 0 0 4 6 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 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 13 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 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 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 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 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 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 45 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 M END