MMs00801246 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 -0.2733 -1.4749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6872 -1.9757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9605 -3.4506 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4856 -3.7239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0152 -5.1378 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3258 -6.2969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4338 -6.0052 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1232 -7.1643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9346 -4.5912 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7831 -5.4398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4095 -4.3180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4079 -7.1458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8828 -6.8726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8569 -8.0132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3561 -9.4272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8812 -9.7004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9071 -8.5598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3303 -10.5678 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.4901 -5.4111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4642 -4.2704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9391 -4.5437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4399 -5.9576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4658 -7.0983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9909 -6.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9148 -6.2309 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.1011 -2.4765 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1799 -0.2186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2186 1.1799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1799 0.2186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9267 -1.4853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1742 -2.0667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8853 -0.7921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8872 -1.9653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4804 -3.1239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6979 -3.5257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1909 -3.1380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5894 -4.0993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6281 -5.4979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2834 -5.7414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0368 -7.7946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4806 -10.8316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7272 -8.7784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0636 -3.1393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7184 -3.6312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8664 -8.2294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2116 -7.7375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8825 -1.2965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9589 -6.2785 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5583 -7.4096 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 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 6 49 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 8 49 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 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 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 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 46 1 0 0 0 0 25 47 1 0 0 0 0 27 48 1 0 0 0 0 49 50 1 0 0 0 0 M END