MMs00797296 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -0.7517 -1.2981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0033 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 -3.8962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 -3.8942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0033 -2.5942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2517 -1.2962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0066 -5.1923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2583 -6.4923 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5066 -5.1904 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2583 -6.4885 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8583 -5.4492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 -7.7885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2616 -9.0865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5133 -10.3865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0133 -10.3885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2616 -9.0904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0100 -7.7904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7583 -6.4866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5100 -7.7846 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5066 -5.1866 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0066 -5.1846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7583 -6.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2583 -6.4808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0066 -5.1808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2550 -3.8827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7550 -3.8846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5066 -5.1789 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0385 -0.6013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6013 1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0385 0.6013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1967 -2.5996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1563 -4.9361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2033 -2.5927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8503 -0.2562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1053 -4.1504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4616 -9.0850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1146 -11.4250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4146 -11.4285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0616 -9.0919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7093 -7.2712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9053 -4.1481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1596 -7.5227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8596 -7.5193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8536 -2.8427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1536 -2.8462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END