MMs00157493 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 41 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 1.3362 0.6816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5702 2.1632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0516 2.3985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7332 1.0623 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 0.0012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.7353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2300 3.8145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9104 5.1513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0928 6.4089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5949 6.3298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9145 4.9930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4166 4.9138 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.0475 2.5568 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5091 3.2234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8967 4.6725 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9396 2.8345 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0008 3.8947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4495 3.5059 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1389 4.6650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6156 4.4493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8733 3.6318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4844 2.1831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9864 2.1053 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5453 1.0690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 -0.5453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5453 -1.0690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1087 5.2146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6372 7.4784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9409 7.3359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2497 1.6753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0181 4.5835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5084 4.9821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7675 5.2982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3712 5.3816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4185 4.7008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9934 3.2013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6695 1.9949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4211 0.9848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 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 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 24 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 M END