MMs00354986 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 1.2937 0.7591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0183 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8917 0.7775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8811 2.2774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1749 3.0366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4792 2.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4897 0.7958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0877 0.8141 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0772 2.3141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7729 3.0549 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3709 3.0732 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6752 2.3324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6858 0.8325 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9689 3.0916 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2732 2.3508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2838 0.8508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5669 3.1099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5563 4.6099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8500 5.3690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1543 4.6282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1649 3.1282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8712 2.3691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8818 0.8691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5881 0.1100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8046 -1.4450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6073 1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -0.6073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6073 -1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5159 1.6729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0586 1.6838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8377 2.8701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1664 4.2366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2045 -1.1633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3624 4.2732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7292 0.2398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0838 0.8423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2922 -0.3492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4837 0.8593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5129 5.2025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8416 6.5690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.1893 5.2355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2084 2.5356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6046 -1.4534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8131 -2.6449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0046 -1.4365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1861 0.1283 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1945 -1.0717 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 1 0 0 0 0 2 32 1 0 0 0 0 2 33 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 13 2 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 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 45 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 49 50 1 0 0 0 0 M END