MMs00438025 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 -0.7467 -1.3010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2467 -1.3048 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9933 -2.6058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4933 -2.6096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2400 -3.9106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4867 -5.2077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9867 -5.2038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 -3.9029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -3.8990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0133 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2467 -1.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7533 1.2740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1467 2.6459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2640 3.6468 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.1416 4.8405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5611 2.8934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2455 1.4270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3576 0.4205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7854 0.8803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1010 2.3468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9889 3.3533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0408 -0.5973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5973 1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0408 0.5973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -1.7085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -2.4833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4400 -3.9136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0840 -6.2484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 -6.2415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0244 -5.7988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -6.2338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -4.5935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1201 -0.8992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4581 -0.1313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7114 1.1620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3734 0.3941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7886 -1.2043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1265 -0.4364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9736 2.8984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1051 -0.7527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6751 0.0751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2432 2.7147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2414 4.5264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7466 -1.3163 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.5352 -2.4976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8732 -1.7296 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 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 47 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 43 1 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 46 1 0 0 0 0 47 48 1 0 0 0 0 47 49 1 0 0 0 0 M CHG 1 47 1 M END