MMs02085478 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -1.2954 -0.7562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0124 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.8935 -0.7687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8863 -2.2686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1817 -3.0249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4843 -2.2811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4915 -0.7811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 -0.0373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8013 1.4627 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0896 -0.7935 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 -0.0498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7596 -0.6664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7686 0.4435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0248 1.7461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5561 1.4412 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -12.7810 3.0415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2810 3.0343 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.0248 1.7317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2686 0.4363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0372 4.3298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2935 5.6324 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.5372 4.3226 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -17.2934 5.6180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0644 -2.1351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3692 -3.6038 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0363 0.6050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5197 -1.6718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0624 -1.6792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8442 -2.8637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1760 -4.2248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5207 -2.8861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2018 1.1751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0838 -1.9935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6554 3.4573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9951 4.2223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9477 2.4986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9403 0.9560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0545 -0.7445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3942 0.0205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.2571 6.2230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.8984 6.6543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.3298 5.0130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 3 0 0 0 0 M END