MMs00203784 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 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 -0.7538 -1.2968 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2538 -1.2924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2538 -1.2837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5076 -2.5849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0076 -2.5893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2614 -3.8905 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0152 -5.1874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7538 -1.2793 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7462 1.3276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9924 2.6244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7386 3.9256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9848 5.2225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4848 5.2181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7386 3.9169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4924 2.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7462 1.3188 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7538 -1.2705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0076 -2.5717 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2538 -1.2661 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.0076 -2.5629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2614 -3.8642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0152 -5.1610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5151 -5.1566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2613 -3.8554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5075 -2.5586 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0375 -0.6030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0375 0.6030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3969 1.0462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0969 1.0542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1106 -3.6224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0527 -4.5843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6182 -6.2248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9777 -5.7904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9462 1.3311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9385 3.9291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5817 6.2635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8817 6.2555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5386 3.9133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8507 -0.2251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0614 -3.8677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4182 -6.2020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1182 -6.1941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4613 -3.8519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 2 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 M END