MMs00260578 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 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 1.2957 -0.7558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8937 -0.7674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4918 -0.7790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4851 -2.2790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7808 -3.0348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0831 -2.2906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0898 -0.7906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3788 -3.0464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3721 -4.5464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6678 -5.3021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9702 -4.5579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9769 -3.0580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6812 -2.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2658 -5.3137 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6046 1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0365 0.6046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6046 -1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5202 -1.6716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0629 -1.6785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8308 0.9111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3735 0.9042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1183 -1.6832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6610 -1.6901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4289 0.8995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9715 0.8926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4918 0.4210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3043 -2.0653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0696 -3.4048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0053 -3.9506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5480 -3.9575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1224 -1.6906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2707 -1.0042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5053 0.3352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0269 0.8879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5696 0.8810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3302 -5.1417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6624 -6.5021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0188 -2.4626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6865 -1.1022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2605 -6.5137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 M END