MMs01801620 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 55 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 -0.7560 1.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 1.2886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 -1.3094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -1.3025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2560 1.2747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7559 1.2678 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6432 2.4772 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.4841 2.7878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0676 2.0071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4964 2.4640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3724 1.2464 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.5724 1.2409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4851 0.0370 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0607 0.5071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6320 0.0502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1619 -1.3742 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.9665 3.8885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9680 5.0078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4381 6.4322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9067 6.7373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9053 5.6180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4351 4.1935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4337 3.0742 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1863 3.9059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7205 4.2246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2636 5.6533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2725 6.7634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7382 6.4447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1951 5.0160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1608 2.3375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8608 2.3251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8392 -2.3514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1392 -2.3389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2861 -1.2016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6257 -0.4365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1302 1.6904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4698 2.4555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7930 4.7637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6393 7.3277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2828 7.8768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0802 5.8620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6086 3.3182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9135 3.3365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0910 5.9082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9069 7.9063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5453 7.3328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3678 4.7611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 27 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 31 2 0 0 0 0 30 49 1 0 0 0 0 31 32 1 0 0 0 0 31 50 1 0 0 0 0 32 51 1 0 0 0 0 M END