MMs02059482 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 -0.0056 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7583 -3.8955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0056 -2.5917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2528 -1.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0111 -5.1897 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6111 -6.2290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2639 -6.4904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7639 -6.4936 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0167 -7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7694 -9.0916 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4833 -7.7974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2361 -6.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7361 -6.5032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4833 -7.8038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7305 -9.1013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2305 -9.0981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9833 -7.8070 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.5111 -5.1865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2583 -3.8859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7583 -3.8827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5111 -5.1801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7639 -6.4807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2639 -6.4839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7700 -7.5933 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1390 -6.9803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9790 -5.4888 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0379 -0.6022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6022 1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0379 0.6022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -3.3714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9153 -1.8287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3684 -4.3083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9692 -5.0768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9232 -1.8183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9265 -3.3610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3795 -0.8814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0419 -0.1129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3924 -6.8984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 -7.6726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1617 -5.4556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6383 -5.4595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3383 -5.4653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3283 -10.1418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6283 -10.1360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6561 -2.8479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3561 -2.8422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6661 -7.5245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5122 -8.1207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3122 -6.7283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7528 -1.2974 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2583 -3.8923 0.0000 N 0 0 0 0 0 0 0 0 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 1 51 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 2 51 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 52 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 52 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 51 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 6 52 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 45 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END