MMs00286921 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 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 -1.2939 -0.7588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8920 -0.7763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -0.0351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4900 -0.7939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 -0.0527 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0880 -0.8114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0779 -2.3114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3718 -3.0702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6759 -2.3290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6860 -0.8290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3921 -0.0702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4022 1.4297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7164 3.6709 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -11.7164 4.8709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4225 4.4297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0205 4.4121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3144 3.6533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6185 4.3946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6286 5.8945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3347 6.6533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0306 5.9121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0352 0.6070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5164 -1.6728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0591 -1.6832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8329 0.9069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3756 0.8965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1144 -1.6903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6571 -1.7008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4309 0.8893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9736 0.8789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7124 -1.7079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2551 -1.7183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0346 -2.9044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3637 -4.2701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7110 -2.9360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7293 -0.2360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2191 1.2293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9994 2.5601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8155 3.3945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3873 5.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0295 5.4648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3063 2.4534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6537 3.7875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6719 6.4875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3428 7.8533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9955 6.5191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7063 2.1709 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -12.1091 1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8894 2.3713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 51 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 15 51 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 51 52 1 0 0 0 0 51 53 1 0 0 0 0 M CHG 1 51 1 M END