MMs02602734 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 -0.7570 -1.2950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 -1.2869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0140 -2.5819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2710 -3.8849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 -3.8930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0280 -5.1799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5280 -5.1718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2850 -6.4668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7849 -6.4587 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5279 -5.1556 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0279 -5.1475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7849 -6.4425 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2849 -6.4344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0279 -5.1313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2709 -3.8364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7709 -3.8445 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.0138 -2.5333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0419 -7.7294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5420 -7.7698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2990 -9.0648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5560 -10.3679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0560 -10.3760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2990 -9.0810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0420 -7.7779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2850 -6.4830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -0.6056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6056 1.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 0.6056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8514 -0.2444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2140 -2.5754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1766 -4.9355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -2.6045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1224 -4.1293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9223 -4.1196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2278 -5.1249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9714 -1.9389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6082 -1.4908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0563 -3.1277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0779 -7.1238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6475 -8.7654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0059 -8.3350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4990 -9.0583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1616 -11.4039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4616 -11.4184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 -9.0875 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 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 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 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 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 M END