MMs02490608 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 0.7572 -1.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2572 -1.2865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2427 1.3116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7427 1.3032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2402 2.4319 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0811 2.7425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6139 1.8294 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4654 0.3368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5857 -0.6606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9201 3.8973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5964 7.1806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 4.3529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3819 3.3430 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1709 5.8184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 6.8283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9599 8.2937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5308 8.7493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5783 7.7394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2582 6.2739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0075 8.1949 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.2107 10.2147 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.0292 4.9072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7091 6.3727 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4584 4.4517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7784 2.9862 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5675 5.4616 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9966 5.0061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3167 3.5406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7458 3.0850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8549 4.0949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5348 5.5604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1057 6.0160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7856 7.4814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3565 7.9370 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8947 8.4913 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1631 -2.3374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 -2.3223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1369 2.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8517 6.6460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8472 9.1016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1455 5.4660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3114 6.6340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4294 2.7327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0019 1.9127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9982 3.7305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4221 6.3683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0381 8.1269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6387 9.6637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 38 1 0 0 0 0 2 3 2 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 40 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 12 14 1 0 0 0 0 12 24 2 0 0 0 0 13 25 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 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 44 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 46 1 0 0 0 0 31 32 1 0 0 0 0 31 47 1 0 0 0 0 32 33 2 0 0 0 0 32 48 1 0 0 0 0 33 34 1 0 0 0 0 33 49 1 0 0 0 0 34 35 1 0 0 0 0 35 36 2 0 0 0 0 35 37 1 0 0 0 0 37 50 1 0 0 0 0 37 51 1 0 0 0 0 M END