MMs00201673 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 -0.7503 1.2989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0005 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4995 2.5984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2497 1.2995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2492 3.8976 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0492 3.8976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 4.0547 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0525 5.5220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7533 6.2717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5962 7.7634 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6388 5.2678 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1715 5.5793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2923 7.0058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7112 8.1207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2474 9.5472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2199 9.8588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2234 8.7439 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7596 7.3174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4227 6.1323 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7449 2.9402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2816 1.5135 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2120 3.2523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2160 2.1378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6831 2.4500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1463 3.8767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1424 4.9912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6753 4.6790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6135 4.1888 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5998 -1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9503 1.2986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6007 3.6372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4497 1.2997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1002 -1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1299 4.3801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0168 5.4121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 7.8715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0501 10.4392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5910 11.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5623 6.4255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9001 4.3653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8454 0.9965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4863 1.5584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5130 6.1325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8721 5.5706 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 31 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 21 2 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 41 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 M END