MMs02245862 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 1.5000 0.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5025 -1.4975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8027 -2.2454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1005 -1.4933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0981 0.0067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3959 0.7589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6961 0.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6986 -1.4890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4008 -2.2411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4033 -3.7411 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7035 -4.4890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9989 -2.2369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2967 -1.4847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2942 0.0153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5920 0.7674 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9939 0.7631 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3934 2.2589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6912 3.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0931 3.0067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3909 3.7589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6888 4.5110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7978 0.7546 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7479 1.3003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4642 -2.0992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8047 -3.4454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1052 -5.5292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7437 -5.0873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3018 -3.4488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0008 -3.4369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3369 -2.0830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2929 1.9727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2103 3.3118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0895 4.0492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6914 4.0469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0529 3.6050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4949 1.9665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3507 4.3572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2089 4.2118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6868 5.7110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7861 1.9020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1462 2.3385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2904 0.6986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END