MMs02845452 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 40 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 1.6055 -2.0426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9662 -2.4117 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2768 -1.2526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6424 -3.8764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8178 -4.2197 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 -5.0432 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0849 -5.0319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6428 -6.4243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1276 -6.6374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0545 -5.4581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4967 -4.0657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0119 -3.8526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6694 -2.3913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3129 -1.7511 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8354 -1.4477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2356 -1.9857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4016 -1.0421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1674 0.4395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7672 0.9775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6012 0.0339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5393 -5.6712 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1878 0.1705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1705 1.1878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1878 -0.1705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1592 -3.1566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7194 -2.4889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0518 -0.9287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0718 -6.1279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9012 -7.3677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5738 -7.7513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8674 -3.5939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3293 -2.5783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5217 -1.4725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1002 1.1944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5798 2.1628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4810 0.4643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2131 -1.4848 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 38 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 15 1 0 0 0 0 3 38 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 29 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 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 M END