MMs02423213 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 52 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 1.3010 0.7466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0067 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2971 0.7534 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0067 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5981 1.2067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6019 -1.4933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9029 -2.2399 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8637 -2.8399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2000 -1.4866 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2000 -2.6866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0134 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8952 0.7601 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9344 1.3601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8913 2.2601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5010 -2.2332 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7981 -1.4798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0201 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.7942 1.2201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0913 0.7735 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.1305 1.3735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 0.0269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3961 -1.4731 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.3961 -2.6731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0991 -2.2265 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.0991 -1.0265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1029 -3.7265 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6971 -2.2198 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6894 0.7802 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0874 2.2735 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4932 0.7668 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 1.9534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4196 -1.2880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1944 -2.6220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6913 2.2570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8882 3.4601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0913 2.2632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7981 -2.6798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4315 -0.5731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1437 -4.3238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7348 -1.6171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6863 1.9802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1251 2.8762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4901 1.9668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9476 -4.3372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0039 -1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0338 -2.1027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3049 2.2466 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9068 -3.7399 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8691 -4.3426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3456 2.8439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 4 1 0 0 0 0 1 46 2 0 0 0 0 2 3 2 0 0 0 0 2 48 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 49 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 31 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 30 1 0 0 0 0 22 23 1 0 0 0 0 22 29 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 28 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 40 1 0 0 0 0 28 41 1 0 0 0 0 29 42 1 0 0 0 0 30 43 1 0 0 0 0 31 44 1 0 0 0 0 45 49 1 0 0 0 0 46 47 1 0 0 0 0 48 51 1 0 0 0 0 49 50 1 0 0 0 0 M END