MMs00333915 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 -0.0023 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2956 -2.2520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2933 -3.7520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0069 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3047 -3.7480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3025 -2.2480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6004 -1.4960 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9005 -2.2441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9028 -3.7441 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1984 -1.4921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4986 -2.2401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7965 -1.4881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4940 0.7599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4918 2.2599 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7896 3.0119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0967 -2.2361 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3946 -1.4842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5912 -4.5040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7457 -5.9960 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2125 -6.3101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9645 -5.0122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9625 -3.8959 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4645 -5.0145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2125 -6.3146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4605 -7.6125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9605 -7.6103 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0018 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3358 -1.6536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0087 -5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3449 -4.3464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5985 -0.2960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5004 -3.4401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8325 0.6135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1560 0.6063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1881 4.0502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8280 3.6135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3912 1.9736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7930 -0.4459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4329 -0.8826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9962 -2.5225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0660 -3.9762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4125 -6.3165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0589 -8.6527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 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 37 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 29 2 0 0 0 0 24 25 1 0 0 0 0 24 26 2 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 M END