MMs02412517 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 -1.1073 -1.0119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7431 -2.3705 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3431 -3.4097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2317 -2.1856 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5159 -0.7128 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8264 0.4463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2029 0.0126 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.9887 -0.9970 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9887 0.2030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7045 -2.4698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5450 -3.7122 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2311 -0.1565 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5802 -0.8122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6869 -2.3084 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8226 0.0283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7159 1.5245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9583 2.3650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3074 1.7093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4141 0.2131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1717 -0.6274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2784 -2.1236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6275 -2.7793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7342 -4.2755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4918 -5.1160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1427 -4.4603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0360 -2.9641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0177 -3.6834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 -4.9681 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -1.5391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8095 -0.8858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8858 0.8095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8095 0.8858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1457 1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6366 2.0491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8730 3.5620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3013 2.3817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4934 -0.3115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6214 -2.1069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8134 -4.8001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5771 -6.3129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1487 -5.1327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4963 -2.7018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1248 -2.6625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4204 -1.9609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7188 -0.4157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -3.7116 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0624 -4.7620 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 2 8 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 28 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 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 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 2 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 30 44 1 0 0 0 0 30 45 1 0 0 0 0 30 46 1 0 0 0 0 47 48 1 0 0 0 0 M END