MMs03854013 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 1.4999 0.0130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2387 1.3184 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7386 1.3314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 0.0389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7385 1.3573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9773 2.6498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4774 2.6369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7162 3.9294 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4549 5.2348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6937 6.5274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2084 1.0582 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3781 -0.4322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0131 -1.0541 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6835 -1.1710 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.6965 -2.6709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3144 2.0714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9898 3.5359 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7449 1.6203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0695 0.1558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5000 -0.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6060 0.7179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2815 2.1824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8509 2.6336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3875 3.1957 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0104 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0104 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3018 -1.1706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6311 -0.3877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9088 -1.0055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5683 3.6942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3808 4.4715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3675 6.0141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7277 7.1363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0848 7.5614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6597 5.9184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4965 -2.6813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7069 -3.8709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8965 -2.6605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1847 -0.6548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7596 -1.4670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7504 0.3570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5913 3.8051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 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 32 1 0 0 0 0 6 7 1 0 0 0 0 6 15 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 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 18 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 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 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 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 26 1 0 0 0 0 25 45 1 0 0 0 0 M END