MMs01806826 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 59 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 1.2972 -0.7533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2934 -2.2532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5868 -4.5065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2859 -5.2532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2821 -6.7532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8915 -2.2598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1886 -3.0130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4895 -2.2663 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7867 -3.0195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7829 -4.5195 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0876 -2.2728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0914 -0.7728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3960 1.4739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6969 2.2207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9941 1.4674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 -0.0326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6894 -0.7793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6857 -2.2793 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7234 -2.8819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3848 -3.0260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3810 -4.5260 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2950 2.2142 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5922 1.4609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7007 3.7207 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4036 4.4739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0195 0.0000 O 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 -0.6026 -1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7104 0.3733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4784 -0.9646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1122 -2.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8801 -3.3798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9944 -5.6352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7691 -4.3011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8783 -4.1246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1036 -5.4587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0821 -6.7502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2791 -7.9532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4821 -6.7562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6651 -1.3424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1224 -1.3386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4150 -3.9303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9577 -3.9342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4925 -1.0663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3583 2.0765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0281 -0.6352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9896 0.4232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6299 0.8583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1948 2.4986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0062 5.5117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3658 5.0765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8009 3.4362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7972 1.1805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5905 -3.0065 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.5513 -3.6065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 57 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 57 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 43 1 0 0 0 0 7 44 1 0 0 0 0 7 57 1 0 0 0 0 8 9 1 0 0 0 0 8 45 1 0 0 0 0 8 46 1 0 0 0 0 9 10 1 0 0 0 0 9 47 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 22 1 0 0 0 0 13 14 1 0 0 0 0 13 28 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 48 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 17 18 2 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 28 56 1 0 0 0 0 57 58 1 0 0 0 0 M CHG 1 57 1 M END