MMs00476710 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 1.2949 -0.7571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2867 -2.2571 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2867 -3.4571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5817 -3.0141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5735 -4.5141 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8848 -2.2712 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1797 -3.0283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7316 -2.8050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0470 -3.6274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7945 -5.0808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2137 -5.2605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9439 -4.4820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2181 -4.2826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4935 -2.9306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1675 -2.5995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2711 -2.1574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0164 -3.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3113 -2.2429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3031 -0.7429 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6144 -2.9858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6226 -4.4858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9257 -5.2287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2206 -4.4716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2124 -2.9716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9093 -2.2287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5237 -5.2145 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6057 1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0359 0.6057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6057 -1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2949 0.4429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1924 -1.0567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6405 0.5801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0037 1.0283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8913 -1.0713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4800 -2.2603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1817 -2.4083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0862 -4.2274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9910 -5.1730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8163 -6.2806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9031 -6.4196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7942 -4.1383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4543 -5.5776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4779 -4.8235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4090 -4.1350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6488 -2.3510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2279 -3.1613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3421 -1.4123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4233 -1.3082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0211 -1.2207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0229 -4.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5867 -5.0914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9323 -6.4286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2484 -2.3659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9028 -1.0287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 19 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 36 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 18 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 12 1 0 0 0 0 11 17 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 42 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 47 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 18 50 1 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 19 52 1 0 0 0 0 20 21 2 0 0 0 0 20 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 53 1 0 0 0 0 24 25 1 0 0 0 0 24 54 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 27 56 1 0 0 0 0 M END