MMs00556498 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 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 -0.7502 -1.2989 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5487 -2.0491 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0491 -0.5487 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5004 -2.5978 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3489 -1.7493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8905 -3.9683 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5799 -5.1274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0054 -4.9718 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3043 -4.2216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6747 -4.8314 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9922 -2.7544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9957 -1.6395 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8489 -6.4636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0625 -7.3451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8769 -9.5421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5766 -4.2804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0399 -5.7070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5071 -6.0191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5110 -4.9046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0477 -3.4779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5805 -3.1658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9782 -5.2167 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0391 -0.6002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6002 1.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0391 0.6002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6953 -6.1330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 -7.5422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5884 -6.2664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2161 -7.6756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2368 -6.5987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8777 -7.1604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8508 -2.5863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2099 -2.0245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9060 -8.8369 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8098 -9.3251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 4 2 0 0 0 0 2 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 35 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 35 36 1 0 0 0 0 M END