MMs00933037 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 -1.0326 -1.0880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4911 -0.7378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5237 -1.8258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9822 -1.4756 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1229 -2.4498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0052 -3.9451 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4018 -1.6660 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.7124 -2.8251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8972 -1.7836 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.0972 -1.7836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4712 -0.3978 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3305 0.5764 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0516 -0.2074 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.7410 0.9517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5562 -0.0898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7724 1.1892 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.9297 -0.0475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3557 1.3907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8142 1.7409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8468 0.6529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4208 -0.7854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9623 -1.1356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.3053 1.0031 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -9.6810 -3.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1805 -3.0232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9642 -4.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2485 -5.6204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7491 -5.6597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9653 -4.3808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8704 -0.8261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8261 0.8704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8704 0.8261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0319 -1.7504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5111 -2.1885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0126 0.3626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4918 -0.0755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5230 -2.4882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0022 -2.9263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5296 2.2611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1550 2.8915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2469 -1.6558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7919 -1.7109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4667 -2.4959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1638 -4.2707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8756 -6.6436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1765 -6.7143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7657 -4.4122 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 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 16 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 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 25 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 2 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 M END