MMs01416879 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 -0.7934 -1.2730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0876 -2.5966 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2925 -1.2224 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0859 -2.4954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5821 -2.6018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9433 -4.0577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6703 -4.8511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5224 -3.8855 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7209 -6.3502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0445 -7.0560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3175 -6.2626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2669 -4.7634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5477 -1.4539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0363 -0.0437 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0246 -1.7161 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9901 -0.5681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4670 -0.8303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9784 -2.2405 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4325 0.3176 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.9094 0.0554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8750 1.2033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3519 0.9411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8633 -0.4690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8977 -1.6169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4208 -1.3547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.3402 -0.7312 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -17.3057 0.4167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0184 -0.6347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6347 1.0184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0184 0.6347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8571 -0.1635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5328 -6.1818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3488 -7.4910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3046 -8.0007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8464 -7.9487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7657 -7.3757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4916 -6.0144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6391 -3.6226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4550 -4.9318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9516 0.0331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4018 0.5590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0234 1.4457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4659 2.3315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1243 1.8595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3068 -2.7450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6484 -2.2731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3873 1.1892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.0781 1.3351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.2240 -0.3557 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 4 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 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 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END