MMs00467375 MOE2007 2D CORINA 3.40 0006 02.08.2006 60 62 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 1.2925 -0.7613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2532 -1.3613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2794 -2.2612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0226 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5587 0.5774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8904 -0.7839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8774 -2.2838 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0452 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2090 1.4547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5145 2.1934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8070 1.4321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7939 -0.0678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4884 -0.8065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1125 2.1708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1256 3.6707 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4050 1.4095 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7105 2.1481 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.7105 0.9481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7235 3.6481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0291 4.3868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3940 3.7647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4074 4.8707 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.5997 4.7349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6687 6.1762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1988 5.8771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2049 7.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6808 8.4230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1507 8.7221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1446 7.5987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0029 1.3869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3085 2.1255 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 0.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0794 -2.2508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -3.4612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4794 -2.2717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0255 1.2566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8084 2.5859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7512 3.1193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2938 3.1059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8070 2.6321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9775 0.1302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1945 -1.1990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7091 -1.7190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2517 -1.7324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3945 0.2095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5400 3.4500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3229 4.7793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6333 2.5888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0290 6.7613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8856 9.3218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5314 9.8601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3205 7.8380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6554 2.0683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9899 -0.1131 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 1.4773 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5771 2.0864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0239 -0.7221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 58 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 48 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 49 1 0 0 0 0 20 50 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 31 32 2 0 0 0 0 31 57 1 0 0 0 0 56 58 1 0 0 0 0 57 60 1 0 0 0 0 58 59 1 0 0 0 0 M END