MMs02503821 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 1.3026 -0.7438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3097 -2.2438 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0124 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5588 0.6124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5909 1.5123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0071 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3097 2.2438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3169 3.7438 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0214 4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2812 3.7561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9006 -0.7315 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9399 -1.3315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9078 -2.2314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6123 -2.9876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6194 -4.4876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9220 -5.2314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2175 -4.4752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2104 -2.9753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4987 -0.7191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0967 -0.7068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3851 1.5494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0825 2.2932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7870 1.5370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4844 2.2809 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1890 1.5247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8864 2.2685 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5058 -2.2191 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5951 1.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 0.2975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5951 -1.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7737 1.3096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 2.6419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3906 1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7686 0.5844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7148 1.1142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4925 2.4466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7971 5.4155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7456 5.4229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6862 4.8857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4639 3.5534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0913 -2.6901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5831 -5.0925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9277 -6.4314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2596 -5.0703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7285 -2.6728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1024 -1.9067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4343 -0.5456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4214 2.1543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0768 3.4932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5479 -2.8141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2883 2.2562 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.1369 3.1047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 6 55 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 7 55 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 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 11 55 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 2 0 0 0 0 20 29 1 0 0 0 0 21 22 1 0 0 0 0 21 31 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 31 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END