MMs02061133 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 0.0072 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0072 -2.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2882 -2.2563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2809 -3.7562 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5908 -1.5125 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8862 -2.2688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1888 -1.5251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0251 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9007 0.7312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4987 0.7186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 -0.0377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0968 0.7060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1040 2.2060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8086 2.9623 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5060 2.2186 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.4067 2.9497 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.7740 2.3330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7831 3.4429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0394 4.7455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5707 4.4408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3099 -2.2437 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6053 -1.4874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9079 -2.2311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2033 -1.4749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8934 0.7688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0058 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -0.0029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1104 -3.1843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6531 -3.1918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5938 -2.6547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3716 -1.3224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6765 1.6467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1338 1.6541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0067 -0.1139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1931 1.1170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7883 -1.2377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1331 0.1010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1690 1.2967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7414 1.6230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5817 2.5472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7573 4.1435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1380 5.2283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6741 5.8886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3707 4.4466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4510 5.6348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9137 -3.4311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2455 -2.0698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2324 0.6301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8876 1.9688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5559 0.6075 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 4 1 0 0 0 0 2 23 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 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 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 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 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 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 21 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 M END