MMs00472554 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 -0.7550 -1.2961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0101 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4899 -2.6039 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2349 -3.9058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7009 -4.2233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9178 -3.3464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2858 -3.9618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4368 -5.4541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2199 -6.3311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8519 -5.7157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4793 -6.3205 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4799 -5.2019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0201 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7651 -3.8942 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7751 -6.4922 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2751 -6.4864 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6751 -7.5257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0201 -5.1845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5201 -5.1787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2651 -3.8884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0301 -7.7826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5301 -7.7768 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0369 -0.6040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0369 0.6040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6713 -0.5212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6773 -2.0639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7970 -2.1525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2593 -3.2602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5312 -5.9465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3407 -7.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1792 -7.5338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6201 -4.1453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5154 -3.9787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7201 -5.1741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5247 -6.3787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2282 -4.4924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 -2.8515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3020 -3.2844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2852 -9.0845 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8892 -10.1214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 15 2 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 41 42 1 0 0 0 0 M END