MMs03159629 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 -0.0098 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2843 -2.2584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2746 -3.7584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0293 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3235 -3.7415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3137 -2.2415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6078 -1.4830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9117 -2.2245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2058 -1.4661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 0.0339 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5097 -2.2076 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8038 -1.4492 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.7646 -0.8492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 0.0508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1077 -2.1907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6568 -1.9488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9820 -2.7554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7470 -4.2117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1684 -4.4103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8894 -3.6471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1610 -3.4205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4202 -2.0652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0901 -1.7141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1887 -1.3068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5687 -4.5168 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0078 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3275 -1.6652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0372 -5.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3666 -4.3347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1464 -3.1488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6890 -3.1387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5175 -3.4076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5941 0.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7862 1.2508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9940 0.0586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3987 -1.4072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1022 -1.5468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0212 -3.3554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9444 -4.2895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7831 -5.4111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8578 -5.5694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7356 -3.3171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4129 -4.7485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4272 -3.9582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3501 -3.2586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5755 -1.4857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1571 -2.2632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2505 -0.5249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3307 -0.4678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9273 -0.3611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 M END