MMs01889356 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 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 1.3024 -0.7442 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 3.9004 -0.7326 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 6.4985 -0.7210 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 9.0965 -0.7094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3855 1.5464 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 7.7874 1.5348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4851 2.2790 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4784 3.7790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6812 2.3022 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6946 -0.6978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8580 -2.1888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3266 -2.4941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0708 -1.1918 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.2637 -1.0610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0622 -0.0815 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7478 -3.1975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3192 -2.7403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2089 -3.7490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5274 -5.2148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9560 -5.6720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0662 -4.6633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5954 1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0419 0.5954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5954 -1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5351 -1.6669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0778 -1.6600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8226 0.9274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3653 0.9343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1332 -1.6553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6759 -1.6484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4207 0.9390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9633 0.9459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7312 -1.6437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2739 -1.6368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0992 -1.3094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0778 3.4906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6784 3.7843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4730 4.9790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2784 3.7736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6758 3.5022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8196 -3.5882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1918 -2.1540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0660 -3.3833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6392 -6.0218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2107 -6.8446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2091 -5.0290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 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 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 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 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 M END