MMs00915389 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 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 1.5000 -0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2465 -1.3051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7465 -1.3091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4930 -2.6102 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9930 -2.6142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7465 -1.3172 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7395 -3.9153 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5395 -3.9153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9860 -5.2123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4860 -5.2083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7325 -6.5053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4790 -7.8063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9790 -7.8104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7325 -6.5134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2325 -6.5174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9790 -7.8184 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9860 -5.2204 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2395 -3.9193 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.4395 -3.9193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9930 -2.6223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4930 -2.6264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2465 -1.3293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2465 -1.3213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2535 1.2687 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7535 1.2647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4860 -5.2244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0032 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0032 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2948 1.1783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6287 0.4033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1178 -1.7125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4517 -2.4874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5413 -0.1268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8752 -0.9018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8902 -3.6478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8888 -4.1674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5325 -6.5020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8762 -8.8439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5762 -8.8512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0902 -3.6672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4465 -1.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4028 1.0166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6465 -1.3196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7502 0.0647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9534 1.2615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7567 2.4647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4827 -6.4244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6860 -5.2277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4892 -4.0244 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 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 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 19 21 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 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 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 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END