MMs00931760 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 0.7533 -1.2972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2533 -1.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2532 -1.2859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5065 -2.5868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0065 -2.5905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7532 -1.2821 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5065 -2.5792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7598 -3.8802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2598 -3.8839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5130 -5.1848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2663 -6.4820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7663 -6.4782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5130 -5.1773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0130 -5.1736 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7597 -3.8726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0065 -2.5755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7532 -1.2746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0226 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2532 -1.2708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 0.0301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 0.0339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5195 -7.7829 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.0130 -5.1886 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2663 -6.4895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0377 0.6026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6026 1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0377 -0.6026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3733 -1.7104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9646 -2.4784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3974 1.0452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0974 1.0520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8078 -3.1056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4091 -3.6313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3506 -0.2414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9585 -3.3651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3689 -7.5160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9597 -3.8696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8713 0.4377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2054 1.2124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5030 -1.1661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7000 0.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4969 1.2339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2256 -5.8921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6689 -7.5303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3070 -7.0869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 26 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 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 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 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 26 27 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END