MMs01015457 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 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 -1.4999 0.0131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2386 1.3186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4773 2.6111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0227 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7613 1.2924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 3.8904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2839 3.8773 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0452 5.1698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4471 6.5454 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5705 7.5393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5836 9.0392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8891 9.7779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1816 9.0166 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1685 7.5166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8630 6.7780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5383 5.3136 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5322 4.1901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0021 4.4892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4781 5.9117 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9961 3.3657 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4148 1.9830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1351 0.6672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6128 0.4093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7362 1.4033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6590 2.9010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4394 3.7742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2159 3.9166 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5909 -1.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1090 -1.0209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4385 1.3291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9613 1.2820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 4.3107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0027 5.0703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5497 9.6483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8996 10.9778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2025 6.9076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5091 3.5631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9720 3.0736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4395 2.6821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5165 1.1873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9807 0.3398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1972 -0.5312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1484 -0.6972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5881 -0.2898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3116 0.3502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8909 1.7300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8412 2.6947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1231 4.0076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8637 4.8271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3377 4.5698 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 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 27 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 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 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END