MMs03735973 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 58 0 0 0 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 0.7460 -1.3013 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0079 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7381 -3.8994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2381 -3.9040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9841 -5.2053 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9921 -2.6072 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -1.3059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0092 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4920 -2.6118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -5.0110 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6374 -4.3967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4761 -2.9055 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9388 -5.1428 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.2355 -4.3888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5368 -5.1349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5414 -6.6348 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8336 -4.3809 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.1349 -5.1269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2962 -6.6182 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7644 -6.9256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5184 -8.2223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0184 -8.2178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7644 -6.9165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0104 -5.6197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5104 -5.6243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5033 -4.5126 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0384 -6.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0794 -7.4795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -8.9477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8898 -9.9479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3149 -9.4801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6223 -8.0119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5045 -7.0116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4327 -10.4804 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0411 0.5968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5968 1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0411 -0.5968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4884 -3.8118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6920 -2.6155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4957 -1.4118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4614 -3.4719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0040 -3.4672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8299 -3.1809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9215 -9.2634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6215 -9.2552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9644 -6.9128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6073 -4.5787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1524 -6.0331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6712 -7.4988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3681 -9.3220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6439 -11.1225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7624 -7.6376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7505 -5.8371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 31 52 1 0 0 0 0 32 33 2 0 0 0 0 32 35 1 0 0 0 0 33 34 1 0 0 0 0 33 53 1 0 0 0 0 34 54 1 0 0 0 0 M END