MMs00205312 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 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 -0.7457 -1.3015 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2457 -1.3065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2457 -1.3164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7457 -1.3214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4914 -2.6229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7371 -3.9194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4828 -5.2209 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2371 -3.9145 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6336 -4.9517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4914 -2.6129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9914 -2.6080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9914 -2.6278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7457 -1.3313 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7542 1.2668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0085 2.5683 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2456 -1.3362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9999 -0.0397 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -11.9913 -2.6377 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.4913 -2.6427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2370 -3.9442 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -14.8370 -2.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6224 -5.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7338 -6.3199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.0353 -5.5742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7283 -4.1059 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0412 -0.5966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5966 1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0412 0.5966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4034 1.0313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1034 1.0224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3491 -0.2841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 -3.6452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7791 -3.8089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1176 -3.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0782 -0.7981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0833 0.7446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6709 0.4924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6760 2.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6120 3.6055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3879 -3.6750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2869 -1.4603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6203 -2.2360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5852 -4.7091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9139 -6.2810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8394 -7.1199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4359 -7.2930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.5198 -6.6721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.1778 -5.2071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 14 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 13 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 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 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 29 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END