MMs03256060 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 1.4907 -0.1666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3804 1.0411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8711 0.8745 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8921 -0.6873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3263 -0.2193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2553 1.2470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9468 1.9160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8760 3.3783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1082 4.1747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4086 3.5057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4891 2.0413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7885 1.3721 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.7885 2.5721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0257 2.2121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3735 1.5479 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.4128 0.9479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4722 0.0511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8694 -0.0881 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8694 -1.2881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6367 -0.8878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3123 -2.2802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6204 2.3817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1333 1.1926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1926 0.1333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1333 -1.1926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1524 -1.3179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5658 -0.6997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3053 1.5742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7187 2.1924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4939 -1.8193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8084 3.9264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0491 5.3733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4154 4.1585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1915 3.0747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7327 3.1817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6377 0.3368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9560 -1.0471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9141 -1.8458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4547 -1.7658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1143 -2.3498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3819 -3.4782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5103 -2.2107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2875 1.3842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6179 3.0488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9533 3.3792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2254 -0.7827 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 11.2646 -1.3827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 21 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 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 47 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 47 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END