MMs00261641 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 1.2925 0.7612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8905 0.7838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4884 0.8063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7939 0.0676 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8069 -1.4324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5145 -2.1936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5275 -3.6935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8329 -4.4323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1254 -3.6710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1124 -2.1711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4049 -1.4098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3919 0.0901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0864 0.8288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0734 2.3287 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6844 0.8513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6714 2.3513 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9899 0.1126 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2824 0.8739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2694 2.3738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5619 3.1350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8674 2.3963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8804 0.8964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5879 0.1351 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 18.1598 3.1576 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 11.7104 -2.1486 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -0.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5132 1.6738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0558 1.6871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8346 -0.9034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3773 -0.8900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1112 1.6963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6538 1.7097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4326 -0.8809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9752 -0.8675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7092 1.7188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2518 1.7322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4701 -1.6026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4935 -4.3025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8434 -5.6322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1698 -4.2620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0003 -1.0873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2250 2.9648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5515 4.3350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9248 0.3054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7208 -3.3485 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 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 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 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 11 12 2 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 28 50 1 0 0 0 0 M END