MMs00100195 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 0.4436 -1.4329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8636 -1.9162 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8427 -3.4161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9433 -4.4352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6111 -5.8980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1782 -6.3416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0775 -5.3225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4098 -3.8597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4549 -2.6340 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9547 -2.6131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6866 -1.3038 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2866 -2.3430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1864 -1.2829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9183 0.0265 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4181 0.0474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1861 -1.2411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6860 -1.2202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4178 0.0891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6498 1.3776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1500 1.3567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9177 0.1100 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.6071 -1.0491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8162 -1.0911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2362 -0.6078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2153 0.8921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7824 1.3357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9186 -0.0153 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1463 0.3549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3549 1.1463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1463 -0.3549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0897 -4.0803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4916 -6.7133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9124 -7.5118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0688 -5.6773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7628 -3.7977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0880 -3.0078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9945 -2.4675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3197 -1.6776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6007 -2.2886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3004 -2.2510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2353 2.4251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5355 2.3875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7854 -1.7055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3195 -2.1805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5020 -1.7780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4277 -0.4657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1762 1.6109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3957 2.4717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 1.0322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 10 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 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 28 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 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 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 27 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END