MMs00998199 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 2.2554 1.2897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0108 2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5892 1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4892 2.6043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2338 3.9064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7338 3.9126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4892 2.6167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7446 1.3146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2446 1.3083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9892 2.6229 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7446 1.3270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7661 3.8940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0215 5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2661 3.8878 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0215 5.1837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2769 6.4858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0323 7.7817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5322 7.7755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2769 6.4734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5215 5.1775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0367 0.6043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6043 -1.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0367 -0.6043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2504 0.0897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4554 1.2847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2603 2.4897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6295 4.9431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3295 4.9543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3489 0.2778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6489 0.2666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7813 1.9313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3489 0.2902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7078 0.7227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8618 2.8461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6215 4.1445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3544 5.7183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3608 7.2610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9063 8.1968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2455 8.9626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3288 8.9581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6616 8.1813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1993 7.2409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1929 5.6982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3082 3.9966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6474 4.7624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7554 1.2959 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.3554 0.2567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 47 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 47 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 13 1 0 0 0 0 3 47 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END