MMs01597743 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 39 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 1.2560 -0.8201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3308 -2.3182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7787 -2.7100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5988 -1.4540 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6577 -0.2860 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0969 -1.3792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7812 -0.0444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2793 0.0304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9636 1.3652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1498 2.6253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6516 2.5504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9673 1.2156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3128 -4.1117 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.1627 -3.2593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3937 -4.7414 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2363 -2.7183 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4043 -3.6594 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2529 -4.5079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1734 -5.1415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8034 -3.1184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9714 -4.0595 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0344 -1.6363 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6561 1.0048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0048 0.6561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6561 -1.0048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9477 -2.5699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2436 -1.7329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9304 -0.9776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1621 1.4251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6972 3.6931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0006 3.5585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7688 1.1558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3590 -5.3263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9886 -6.3272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9877 -4.9567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0999 -0.8834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1536 -1.2035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 M END