MMs01641108 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 0.0127 1.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2799 2.2609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5853 1.5219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3053 -0.7390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8779 2.2829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1833 1.5439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 0.0440 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4759 2.3049 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7812 1.5659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0739 2.3269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0612 3.8269 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3792 1.5879 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3919 0.0880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6973 -0.6510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9899 0.1100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.9772 1.6099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6719 2.3489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2953 -0.6290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3080 -2.1289 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.5879 0.1320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8932 -0.6070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1859 0.1540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1732 1.6539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8678 2.3929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5752 1.6319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0341 -0.6088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 2.0911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2698 3.4609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6423 -0.5692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3155 -1.9389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0988 3.1956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6415 3.2087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4657 3.5049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0177 0.6402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5604 0.6532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2084 0.2863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9911 -1.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9337 -1.5767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4764 -1.5637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1607 1.4116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3781 2.7410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8928 3.2616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4354 3.2747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9034 -1.8070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.2302 -0.4372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.2073 2.2627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8577 3.5929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5309 2.2231 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 32 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 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 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 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 M END