MMs03199952 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 0.7584 -1.2941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0169 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2584 -1.2844 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2583 -1.2648 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5168 -2.5687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0169 -2.5785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7583 -1.2550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5168 -2.5492 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 0.0488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8808 1.4152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9890 2.4261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2929 1.6846 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9906 0.2154 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0015 -0.8928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5473 -2.3224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5582 -3.4305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0234 -3.1091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4776 -1.6795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4667 -0.5714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0343 -4.2173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4995 -3.8959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8225 3.9168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4482 4.5180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2817 6.0087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4895 6.8983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8637 6.2971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0302 4.8064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4045 4.2052 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0353 0.6068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6068 1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0353 -0.6068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8697 0.4226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2006 1.2026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2838 1.2097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6248 0.4471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6471 -2.9718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3161 -3.7518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8919 -2.9962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2329 -3.7589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7054 1.6570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3752 -2.5795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1948 -4.5742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6497 -1.4224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8300 0.5723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7566 -5.0680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6716 -3.6387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2423 -2.7237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4820 3.8063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1823 6.4897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3563 8.0909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8299 7.0088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 9 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 M END