MMs01042019 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 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 0.7546 -1.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0092 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7638 -3.8944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2638 -3.8891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0184 -5.1855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 -6.4872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -6.4925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0184 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4816 -5.2014 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 -6.5031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4724 -7.7995 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7270 -6.5084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4724 -7.8101 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9636 -7.9722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2703 -9.4405 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9686 -10.1859 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8574 -9.1783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3891 -9.4849 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9712 -6.8610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5128 -5.4328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5204 -4.3217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9865 -4.6387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4450 -6.0669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4373 -7.1781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9941 -3.5276 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.4602 -3.8446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0371 0.6037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6037 1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0371 -0.6037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6711 -0.5218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6766 -2.0645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8601 -2.8478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2184 -5.1813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8767 -7.5243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1767 -7.5338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0853 -4.1643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5228 -5.3259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8561 -6.1020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3399 -5.1792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1536 -3.1791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6179 -6.3206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8041 -8.3207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7139 -2.6717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6331 -4.0983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2066 -5.0175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 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 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END